Found 83 hits of Enzyme Inhibition Constant Data Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226096
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)cc(C)c1C#N |w:13.13| Show InChI InChI=1S/C21H26N4O/c1-13-6-15(7-14(2)18(13)9-23)10-25-11-19(20(24)12-25)21(26)17-5-3-4-16(17)8-22/h6-7,16-17,19-20H,3-5,10-12,24H2,1-2H3/t16-,17?,19+,20-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226064
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)ccc1C#N |w:13.13| Show InChI InChI=1S/C20H24N4O/c1-13-7-14(5-6-15(13)8-21)10-24-11-18(19(23)12-24)20(25)17-4-2-3-16(17)9-22/h5-7,16-19H,2-4,10-12,23H2,1H3/t16-,17?,18+,19-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226086
((S)-1-((3R,4R)-1-(4-cyanobenzyl)-3-aminopyrrolidin...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)C#N)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C18H21N5O/c19-8-13-3-5-14(6-4-13)10-22-11-16(17(21)12-22)18(24)23-7-1-2-15(23)9-20/h3-6,15-17H,1-2,7,10-12,21H2/t15-,16+,17-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226093
((1R)-2-((3R,4R)-1-(1-(4-(1H-1,2,4-triazol-1-yl)phe...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)C1CCC[C@H]1C#N)c1ccc(cc1)-n1cncn1 |w:10.10,1.0| Show InChI InChI=1S/C21H26N6O/c1-14(15-5-7-17(8-6-15)27-13-24-12-25-27)26-10-19(20(23)11-26)21(28)18-4-2-3-16(18)9-22/h5-8,12-14,16,18-20H,2-4,10-11,23H2,1H3/t14?,16-,18?,19+,20-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226077
((3S,4S)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quin...)Show SMILES N[C@@H]1CN(C(=O)c2cnc3ccccc3n2)C(=O)[C@@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H19N5O3/c19-11-10-23(18(26)15(11)17(25)22-7-3-4-8-22)16(24)14-9-20-12-5-1-2-6-13(12)21-14/h1-2,5-6,9,11,15H,3-4,7-8,10,19H2/t11-,15+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226065
((S)-1-((3R,4R)-1-(4-(1H-1,2,4-triazol-1-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cncn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H23N7O/c20-8-16-2-1-7-25(16)19(27)17-10-24(11-18(17)21)9-14-3-5-15(6-4-14)26-13-22-12-23-26/h3-6,12-13,16-18H,1-2,7,9-11,21H2/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226067
((S)-1-((3R,4R)-1-(4-(1-methyl-1H-pyrazol-5-yl)benz...)Show SMILES Cn1nccc1-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C21H26N6O/c1-25-20(8-9-24-25)16-6-4-15(5-7-16)12-26-13-18(19(23)14-26)21(28)27-10-2-3-17(27)11-22/h4-9,17-19H,2-3,10,12-14,23H2,1H3/t17-,18+,19-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226078
(1-((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecarb...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)C1CCC[C@H]1C#N)C1CCc2cc(ccc12)C#N |w:8.8,15.16| Show InChI InChI=1S/C21H24N4O/c22-9-13-4-6-16-14(8-13)5-7-20(16)25-11-18(19(24)12-25)21(26)17-3-1-2-15(17)10-23/h4,6,8,15,17-20H,1-3,5,7,11-12,24H2/t15-,17?,18+,19-,20?/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 3.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226074
((1R)-2-((3R,4R)-3-amino-1-(chroman-4-yl)pyrrolidin...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)C1CCC[C@H]1C#N)C1CCOc2ccccc12 |w:8.8,15.16| Show InChI InChI=1S/C20H25N3O2/c21-10-13-4-3-6-14(13)20(24)16-11-23(12-17(16)22)18-8-9-25-19-7-2-1-5-15(18)19/h1-2,5,7,13-14,16-18H,3-4,6,8-9,11-12,22H2/t13-,14?,16+,17-,18?/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 3.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226084
((S)-1-((3R,4R)-1-(3-cyano-4-fluorobenzyl)-3-aminop...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(c2)C#N)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C18H20FN5O/c19-16-4-3-12(6-13(16)7-20)9-23-10-15(17(22)11-23)18(25)24-5-1-2-14(24)8-21/h3-4,6,14-15,17H,1-2,5,9-11,22H2/t14-,15+,17-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226076
((1R)-2-((3R,4R)-1-(2-methyl-4-(1H-1,2,4-triazol-1-...)Show SMILES Cc1cc(ccc1CN1C[C@H](N)[C@@H](C1)C(=O)C1CCC[C@H]1C#N)-n1cncn1 |w:16.17| Show InChI InChI=1S/C21H26N6O/c1-14-7-17(27-13-24-12-25-27)6-5-16(14)9-26-10-19(20(23)11-26)21(28)18-4-2-3-15(18)8-22/h5-7,12-13,15,18-20H,2-4,9-11,23H2,1H3/t15-,18?,19+,20-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226102
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES CCc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)cc(CC)c1C#N |w:14.14| Show InChI InChI=1S/C23H30N4O/c1-3-16-8-15(9-17(4-2)20(16)11-25)12-27-13-21(22(26)14-27)23(28)19-7-5-6-18(19)10-24/h8-9,18-19,21-22H,3-7,12-14,26H2,1-2H3/t18-,19?,21+,22-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226066
((S)-1-((3R,4R)-1-(4-(3-methyl-1H-1,2,4-triazol-1-y...)Show SMILES Cc1ncn(n1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C20H25N7O/c1-14-23-13-27(24-14)16-6-4-15(5-7-16)10-25-11-18(19(22)12-25)20(28)26-8-2-3-17(26)9-21/h4-7,13,17-19H,2-3,8,10-12,22H2,1H3/t17-,18+,19-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226092
((1R,3S)-2-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-...)Show SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)C2[C@@H](F)CC[C@H]2C#N)cc1 |w:19.20| Show InChI InChI=1S/C21H24FN5O2/c1-12-25-26-21(29-12)14-4-2-13(3-5-14)9-27-10-16(18(24)11-27)20(28)19-15(8-23)6-7-17(19)22/h2-5,15-19H,6-7,9-11,24H2,1H3/t15-,16+,17-,18-,19?/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226075
((S)-1-((3R,4R)-1-(4-(2H-1,2,3-triazol-2-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2nccn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H23N7O/c20-10-16-2-1-9-25(16)19(27)17-12-24(13-18(17)21)11-14-3-5-15(6-4-14)26-22-7-8-23-26/h3-8,16-18H,1-2,9,11-13,21H2/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 5.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226088
((S)-1-((3R,4R)-3-amino-1-(1-(4-cyanophenyl)ethyl)p...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCC[C@H]1C#N)c1ccc(cc1)C#N |w:1.0| Show InChI InChI=1S/C19H23N5O/c1-13(15-6-4-14(9-20)5-7-15)23-11-17(18(22)12-23)19(25)24-8-2-3-16(24)10-21/h4-7,13,16-18H,2-3,8,11-12,22H2,1H3/t13?,16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226080
((S)-1-((3R,4R)-3-amino-1-(quinolin-3-ylmethyl)pyrr...)Show SMILES N[C@H]1CN(Cc2cnc3ccccc3c2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H23N5O/c21-9-16-5-3-7-25(16)20(26)17-12-24(13-18(17)22)11-14-8-15-4-1-2-6-19(15)23-10-14/h1-2,4,6,8,10,16-18H,3,5,7,11-13,22H2/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226099
((S)-1-((3R,4R)-1-(4-(1H-pyrazol-5-yl)benzyl)-3-ami...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2cc[nH]n2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H24N6O/c21-10-16-2-1-9-26(16)20(27)17-12-25(13-18(17)22)11-14-3-5-15(6-4-14)19-7-8-23-24-19/h3-8,16-18H,1-2,9,11-13,22H2,(H,23,24)/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226071
((S)-1-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-2-yl...)Show SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C20H24N6O2/c1-13-23-24-19(28-13)15-6-4-14(5-7-15)10-25-11-17(18(22)12-25)20(27)26-8-2-3-16(26)9-21/h4-7,16-18H,2-3,8,10-12,22H2,1H3/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 8.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226073
((S)-1-((3R,4R)-1-(4-(1-methyl-1H-pyrazol-4-yl)benz...)Show SMILES Cn1cc(cn1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C21H26N6O/c1-25-12-17(10-24-25)16-6-4-15(5-7-16)11-26-13-19(20(23)14-26)21(28)27-8-2-3-18(27)9-22/h4-7,10,12,18-20H,2-3,8,11,13-14,23H2,1H3/t18-,19+,20-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226069
((S)-1-((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2csnn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H22N6OS/c20-8-15-2-1-7-25(15)19(26)16-10-24(11-17(16)21)9-13-3-5-14(6-4-13)18-12-27-23-22-18/h3-6,12,15-17H,1-2,7,9-11,21H2/t15-,16+,17-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226079
(((3R,4R)-4-amino-1-quinolin-3-ylmethyl-pyrrolidin-...)Show SMILES N[C@H]1CN(Cc2cnc3ccccc3c2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C19H24N4O/c20-17-13-22(12-16(17)19(24)23-7-3-4-8-23)11-14-9-15-5-1-2-6-18(15)21-10-14/h1-2,5-6,9-10,16-17H,3-4,7-8,11-13,20H2/t16-,17+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226101
(CHEMBL249427 | [(3R,4R)-4-amino-1-(4-tetrazol-1-yl...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C17H21N7O2/c18-15-10-23(9-14(15)17(26)22-7-1-2-8-22)16(25)12-3-5-13(6-4-12)24-11-19-20-21-24/h3-6,11,14-15H,1-2,7-10,18H2/t14-,15+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226082
(CHEMBL249620 | [(3R,4R)-4-amino-1-(quinoline-6-car...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ncccc2c1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-8-1-2-9-22)18(24)14-5-6-17-13(10-14)4-3-7-21-17/h3-7,10,15-16H,1-2,8-9,11-12,20H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 38 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226083
(CHEMBL401268 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc(cc1)-n1cncn1 Show InChI InChI=1S/C18H22N6O2/c19-16-10-23(9-15(16)18(26)22-7-1-2-8-22)17(25)13-3-5-14(6-4-13)24-12-20-11-21-24/h3-6,11-12,15-16H,1-2,7-10,19H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226089
(CHEMBL399247 | [(3R,4R)-4-amino-1-(benzothiazole-6...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ncsc2c1 Show InChI InChI=1S/C17H20N4O2S/c18-13-9-21(8-12(13)17(23)20-5-1-2-6-20)16(22)11-3-4-14-15(7-11)24-10-19-14/h3-4,7,10,12-13H,1-2,5-6,8-9,18H2/t12-,13+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226072
((1R)-2-((3R,4R)-1-(3-methyl-4-(1H-1,2,4-triazol-1-...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)ccc1-n1cncn1 |w:13.13| Show InChI InChI=1S/C21H26N6O/c1-14-7-15(5-6-20(14)27-13-24-12-25-27)9-26-10-18(19(23)11-26)21(28)17-4-2-3-16(17)8-22/h5-7,12-13,16-19H,2-4,9-11,23H2,1H3/t16-,17?,18+,19-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 46 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226070
(CHEMBL249825 | [(3R,4R)-4-amino-1-(isoquinoline-3-...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2ccccc2cn1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)18(24)22-7-3-4-8-22)19(25)17-9-13-5-1-2-6-14(13)10-21-17/h1-2,5-6,9-10,15-16H,3-4,7-8,11-12,20H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 47 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226100
(CHEMBL249826 | [(3R,4R)-4-amino-1-(quinoline-3-car...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cnc2ccccc2c1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-7-3-4-8-22)18(24)14-9-13-5-1-2-6-17(13)21-10-14/h1-2,5-6,9-10,15-16H,3-4,7-8,11-12,20H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 49 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226098
(CHEMBL250393 | [(3R,4R)-4-amino-1-(4-tetrazol-1-yl...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cnnn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H23N7O/c18-16-11-22(10-15(16)17(25)23-7-1-2-8-23)9-13-3-5-14(6-4-13)24-12-19-20-21-24/h3-6,12,15-16H,1-2,7-11,18H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226097
(CHEMBL248837 | [(3R,4R)-4-amino-1-(benzo[b]thiophe...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2ccccc2s1 Show InChI InChI=1S/C18H21N3O2S/c19-14-11-21(10-13(14)17(22)20-7-3-4-8-20)18(23)16-9-12-5-1-2-6-15(12)24-16/h1-2,5-6,9,13-14H,3-4,7-8,10-11,19H2/t13-,14+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 62 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226094
((3R,4R)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quin...)Show SMILES N[C@H]1CN(C(=O)c2cnc3ccccc3n2)C(=O)[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H19N5O3/c19-11-10-23(18(26)15(11)17(25)22-7-3-4-8-22)16(24)14-9-20-12-5-1-2-6-13(12)21-14/h1-2,5-6,9,11,15H,3-4,7-8,10,19H2/t11-,15+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226087
(CHEMBL249174 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cncn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H24N6O/c19-17-11-22(10-16(17)18(25)23-7-1-2-8-23)9-14-3-5-15(6-4-14)24-13-20-12-21-24/h3-6,12-13,16-17H,1-2,7-11,19H2/t16-,17+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 69 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226095
(5-(((3R,4R)-3-amino-4-(pyrrolidine-1-carbonyl)pyrr...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(c2)C#N)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H21FN4O/c18-15-4-3-12(7-13(15)8-19)9-21-10-14(16(20)11-21)17(23)22-5-1-2-6-22/h3-4,7,14,16H,1-2,5-6,9-11,20H2/t14-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226091
(CHEMBL248838 | [(3R,4R)-4-amino-1-(naphthalene-2-c...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C20H23N3O2/c21-18-13-23(12-17(18)20(25)22-9-3-4-10-22)19(24)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-8,11,17-18H,3-4,9-10,12-13,21H2/t17-,18+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 79 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226068
(((3R,4R)-1-(3,4-difluorobenzyl)-4-aminopyrrolidin-...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(F)c2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C16H21F2N3O/c17-13-4-3-11(7-14(13)18)8-20-9-12(15(19)10-20)16(22)21-5-1-2-6-21/h3-4,7,12,15H,1-2,5-6,8-10,19H2/t12-,15+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226081
(4-(((3R,4R)-3-amino-4-(pyrrolidine-1-carbonyl)pyrr...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)C#N)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H22N4O/c18-9-13-3-5-14(6-4-13)10-20-11-15(16(19)12-20)17(22)21-7-1-2-8-21/h3-6,15-16H,1-2,7-8,10-12,19H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 81 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226090
(((3R,4R)-4-amino-1-(1-(4-nitrophenyl)ethyl)pyrroli...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCCC1)c1ccc(cc1)[N+]([O-])=O |w:1.0| Show InChI InChI=1S/C17H24N4O3/c1-12(13-4-6-14(7-5-13)21(23)24)20-10-15(16(18)11-20)17(22)19-8-2-3-9-19/h4-7,12,15-16H,2-3,8-11,18H2,1H3/t12?,15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 83 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226063
(CHEMBL401269 | [(3R,4R)-4-amino-1-(5-chloro-benzof...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2cc(Cl)ccc2o1 Show InChI InChI=1S/C18H20ClN3O3/c19-12-3-4-15-11(7-12)8-16(25-15)18(24)22-9-13(14(20)10-22)17(23)21-5-1-2-6-21/h3-4,7-8,13-14H,1-2,5-6,9-10,20H2/t13-,14+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50226085
(((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)-4-ami...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2csnn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H23N5OS/c19-16-11-22(10-15(16)18(24)23-7-1-2-8-23)9-13-3-5-14(6-4-13)17-12-25-21-20-17/h3-6,12,15-16H,1-2,7-11,19H2/t15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 91 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226085
(((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)-4-ami...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2csnn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H23N5OS/c19-16-11-22(10-15(16)18(24)23-7-1-2-8-23)9-13-3-5-14(6-4-13)17-12-25-21-20-17/h3-6,12,15-16H,1-2,7-11,19H2/t15-,16+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226098
(CHEMBL250393 | [(3R,4R)-4-amino-1-(4-tetrazol-1-yl...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cnnn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H23N7O/c18-16-11-22(10-15(16)17(25)23-7-1-2-8-23)9-13-3-5-14(6-4-13)24-12-19-20-21-24/h3-6,12,15-16H,1-2,7-11,18H2/t15-,16+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226090
(((3R,4R)-4-amino-1-(1-(4-nitrophenyl)ethyl)pyrroli...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCCC1)c1ccc(cc1)[N+]([O-])=O |w:1.0| Show InChI InChI=1S/C17H24N4O3/c1-12(13-4-6-14(7-5-13)21(23)24)20-10-15(16(18)11-20)17(22)19-8-2-3-9-19/h4-7,12,15-16H,2-3,8-11,18H2,1H3/t12?,15-,16+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226065
((S)-1-((3R,4R)-1-(4-(1H-1,2,4-triazol-1-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cncn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H23N7O/c20-8-16-2-1-7-25(16)19(27)17-10-24(11-18(17)21)9-14-3-5-15(6-4-14)26-13-22-12-23-26/h3-6,12-13,16-18H,1-2,7,9-11,21H2/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226081
(4-(((3R,4R)-3-amino-4-(pyrrolidine-1-carbonyl)pyrr...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)C#N)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H22N4O/c18-9-13-3-5-14(6-4-13)10-20-11-15(16(19)12-20)17(22)21-7-1-2-8-21/h3-6,15-16H,1-2,7-8,10-12,19H2/t15-,16+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226068
(((3R,4R)-1-(3,4-difluorobenzyl)-4-aminopyrrolidin-...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(F)c2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C16H21F2N3O/c17-13-4-3-11(7-14(13)18)8-20-9-12(15(19)10-20)16(22)21-5-1-2-6-21/h3-4,7,12,15H,1-2,5-6,8-10,19H2/t12-,15+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226095
(5-(((3R,4R)-3-amino-4-(pyrrolidine-1-carbonyl)pyrr...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(c2)C#N)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C17H21FN4O/c18-15-4-3-12(7-13(15)8-19)9-21-10-14(16(20)11-21)17(23)22-5-1-2-6-22/h3-4,7,14,16H,1-2,5-6,9-11,20H2/t14-,16+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226063
(CHEMBL401269 | [(3R,4R)-4-amino-1-(5-chloro-benzof...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2cc(Cl)ccc2o1 Show InChI InChI=1S/C18H20ClN3O3/c19-12-3-4-15-11(7-12)8-16(25-15)18(24)22-9-13(14(20)10-22)17(23)21-5-1-2-6-21/h3-4,7-8,13-14H,1-2,5-6,9-10,20H2/t13-,14+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 4.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226087
(CHEMBL249174 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cncn2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H24N6O/c19-17-11-22(10-16(17)18(25)23-7-1-2-8-23)9-14-3-5-15(6-4-14)24-13-20-12-21-24/h3-6,12-13,16-17H,1-2,7-11,19H2/t16-,17+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226079
(((3R,4R)-4-amino-1-quinolin-3-ylmethyl-pyrrolidin-...)Show SMILES N[C@H]1CN(Cc2cnc3ccccc3c2)C[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C19H24N4O/c20-17-13-22(12-16(17)19(24)23-7-3-4-8-23)11-14-9-15-5-1-2-6-18(15)21-10-14/h1-2,5-6,9-10,16-17H,3-4,7-8,11-13,20H2/t16-,17+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226088
((S)-1-((3R,4R)-3-amino-1-(1-(4-cyanophenyl)ethyl)p...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCC[C@H]1C#N)c1ccc(cc1)C#N |w:1.0| Show InChI InChI=1S/C19H23N5O/c1-13(15-6-4-14(9-20)5-7-15)23-11-17(18(22)12-23)19(25)24-8-2-3-16(24)10-21/h4-7,13,16-18H,2-3,8,11-12,22H2,1H3/t13?,16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226097
(CHEMBL248837 | [(3R,4R)-4-amino-1-(benzo[b]thiophe...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2ccccc2s1 Show InChI InChI=1S/C18H21N3O2S/c19-14-11-21(10-13(14)17(22)20-7-3-4-8-20)18(23)16-9-12-5-1-2-6-15(12)24-16/h1-2,5-6,9,13-14H,3-4,7-8,10-11,19H2/t13-,14+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.02E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226064
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)ccc1C#N |w:13.13| Show InChI InChI=1S/C20H24N4O/c1-13-7-14(5-6-15(13)8-21)10-24-11-18(19(23)12-24)20(25)17-4-2-3-16(17)9-22/h5-7,16-19H,2-4,10-12,23H2,1H3/t16-,17?,18+,19-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.96E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226089
(CHEMBL399247 | [(3R,4R)-4-amino-1-(benzothiazole-6...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ncsc2c1 Show InChI InChI=1S/C17H20N4O2S/c18-13-9-21(8-12(13)17(23)20-5-1-2-6-20)16(22)11-3-4-14-15(7-11)24-10-19-14/h3-4,7,10,12-13H,1-2,5-6,8-9,18H2/t12-,13+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 2.31E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226091
(CHEMBL248838 | [(3R,4R)-4-amino-1-(naphthalene-2-c...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C20H23N3O2/c21-18-13-23(12-17(18)20(25)22-9-3-4-10-22)19(24)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-8,11,17-18H,3-4,9-10,12-13,21H2/t17-,18+/m1/s1 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 2.41E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226082
(CHEMBL249620 | [(3R,4R)-4-amino-1-(quinoline-6-car...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ncccc2c1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-8-1-2-9-22)18(24)14-5-6-17-13(10-14)4-3-7-21-17/h3-7,10,15-16H,1-2,8-9,11-12,20H2/t15-,16+/m1/s1 | PDB
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UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.64E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226101
(CHEMBL249427 | [(3R,4R)-4-amino-1-(4-tetrazol-1-yl...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C17H21N7O2/c18-15-10-23(9-14(15)17(26)22-7-1-2-8-22)16(25)12-3-5-13(6-4-12)24-11-19-20-21-24/h3-6,11,14-15H,1-2,7-10,18H2/t14-,15+/m1/s1 | PDB
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| Article
PubMed
| n/a | n/a | 2.74E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226096
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)cc(C)c1C#N |w:13.13| Show InChI InChI=1S/C21H26N4O/c1-13-6-15(7-14(2)18(13)9-23)10-25-11-19(20(24)12-25)21(26)17-5-3-4-16(17)8-22/h6-7,16-17,19-20H,3-5,10-12,24H2,1-2H3/t16-,17?,19+,20-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.89E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226083
(CHEMBL401268 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc(cc1)-n1cncn1 Show InChI InChI=1S/C18H22N6O2/c19-16-10-23(9-15(16)18(26)22-7-1-2-8-22)17(25)13-3-5-14(6-4-13)24-12-20-11-21-24/h3-6,11-12,15-16H,1-2,7-10,19H2/t15-,16+/m1/s1 | PDB
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| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226070
(CHEMBL249825 | [(3R,4R)-4-amino-1-(isoquinoline-3-...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cc2ccccc2cn1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)18(24)22-7-3-4-8-22)19(25)17-9-13-5-1-2-6-14(13)10-21-17/h1-2,5-6,9-10,15-16H,3-4,7-8,11-12,20H2/t15-,16+/m1/s1 | PDB
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PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226100
(CHEMBL249826 | [(3R,4R)-4-amino-1-(quinoline-3-car...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cnc2ccccc2c1 Show InChI InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-7-3-4-8-22)18(24)14-9-13-5-1-2-6-17(13)21-10-14/h1-2,5-6,9-10,15-16H,3-4,7-8,11-12,20H2/t15-,16+/m1/s1 | PDB
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| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226067
((S)-1-((3R,4R)-1-(4-(1-methyl-1H-pyrazol-5-yl)benz...)Show SMILES Cn1nccc1-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C21H26N6O/c1-25-20(8-9-24-25)16-6-4-15(5-7-16)12-26-13-18(19(23)14-26)21(28)27-10-2-3-17(27)11-22/h4-9,17-19H,2-3,10,12-14,23H2,1H3/t17-,18+,19-/m0/s1 | PDB
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| Article
PubMed
| n/a | n/a | 1.48E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226071
((S)-1-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-2-yl...)Show SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C20H24N6O2/c1-13-23-24-19(28-13)15-6-4-14(5-7-15)10-25-11-17(18(22)12-25)20(27)26-8-2-3-16(26)9-21/h4-7,16-18H,2-3,8,10-12,22H2,1H3/t16-,17+,18-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.65E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226069
((S)-1-((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2csnn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H22N6OS/c20-8-15-2-1-7-25(15)19(26)16-10-24(11-17(16)21)9-13-3-5-14(6-4-13)18-12-27-23-22-18/h3-6,12,15-17H,1-2,7,9-11,21H2/t15-,16+,17-/m0/s1 | PDB
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Similars
| Article
PubMed
| n/a | n/a | 1.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226076
((1R)-2-((3R,4R)-1-(2-methyl-4-(1H-1,2,4-triazol-1-...)Show SMILES Cc1cc(ccc1CN1C[C@H](N)[C@@H](C1)C(=O)C1CCC[C@H]1C#N)-n1cncn1 |w:16.17| Show InChI InChI=1S/C21H26N6O/c1-14-7-17(27-13-24-12-25-27)6-5-16(14)9-26-10-19(20(23)11-26)21(28)18-4-2-3-15(18)8-22/h5-7,12-13,15,18-20H,2-4,9-11,23H2,1H3/t15-,18?,19+,20-/m0/s1 | PDB
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PC sid
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Similars
| Article
PubMed
| n/a | n/a | 2.03E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226075
((S)-1-((3R,4R)-1-(4-(2H-1,2,3-triazol-2-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2nccn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H23N7O/c20-10-16-2-1-9-25(16)19(27)17-12-24(13-18(17)21)11-14-3-5-15(6-4-14)26-22-7-8-23-26/h3-8,16-18H,1-2,9,11-13,21H2/t16-,17+,18-/m0/s1 | PDB
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PC sid
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| Article
PubMed
| n/a | n/a | 2.47E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226078
(1-((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecarb...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)C1CCC[C@H]1C#N)C1CCc2cc(ccc12)C#N |w:8.8,15.16| Show InChI InChI=1S/C21H24N4O/c22-9-13-4-6-16-14(8-13)5-7-20(16)25-11-18(19(24)12-25)21(26)17-3-1-2-15(17)10-23/h4,6,8,15,17-20H,1-3,5,7,11-12,24H2/t15-,17?,18+,19-,20?/m0/s1 | PDB
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| Article
PubMed
| n/a | n/a | 2.58E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50226094
((3R,4R)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quin...)Show SMILES N[C@H]1CN(C(=O)c2cnc3ccccc3n2)C(=O)[C@H]1C(=O)N1CCCC1 Show InChI InChI=1S/C18H19N5O3/c19-11-10-23(18(26)15(11)17(25)22-7-3-4-8-22)16(24)14-9-20-12-5-1-2-6-13(12)21-14/h1-2,5-6,9,11,15H,3-4,7-8,10,19H2/t11-,15+/m0/s1 | PDB
MMDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of hERG by patch clamp assay |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226099
((S)-1-((3R,4R)-1-(4-(1H-pyrazol-5-yl)benzyl)-3-ami...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-c2cc[nH]n2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H24N6O/c21-10-16-2-1-9-26(16)20(27)17-12-25(13-18(17)22)11-14-3-5-15(6-4-14)19-7-8-23-24-19/h3-8,16-18H,1-2,9,11-13,22H2,(H,23,24)/t16-,17+,18-/m0/s1 | PDB
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| Article
PubMed
| n/a | n/a | 3.26E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226092
((1R,3S)-2-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-...)Show SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)C2[C@@H](F)CC[C@H]2C#N)cc1 |w:19.20| Show InChI InChI=1S/C21H24FN5O2/c1-12-25-26-21(29-12)14-4-2-13(3-5-14)9-27-10-16(18(24)11-27)20(28)19-15(8-23)6-7-17(19)22/h2-5,15-19H,6-7,9-11,24H2,1H3/t15-,16+,17-,18-,19?/m0/s1 | PDB
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PC sid
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| Article
PubMed
| n/a | n/a | 3.32E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226096
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)cc(C)c1C#N |w:13.13| Show InChI InChI=1S/C21H26N4O/c1-13-6-15(7-14(2)18(13)9-23)10-25-11-19(20(24)12-25)21(26)17-5-3-4-16(17)8-22/h6-7,16-17,19-20H,3-5,10-12,24H2,1-2H3/t16-,17?,19+,20-/m0/s1 | PDB
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PC sid
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Similars
| Article
PubMed
| n/a | n/a | 3.46E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226073
((S)-1-((3R,4R)-1-(4-(1-methyl-1H-pyrazol-4-yl)benz...)Show SMILES Cn1cc(cn1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C21H26N6O/c1-25-12-17(10-24-25)16-6-4-15(5-7-16)11-26-13-19(20(23)14-26)21(28)27-8-2-3-18(27)9-22/h4-7,10,12,18-20H,2-3,8,11,13-14,23H2,1H3/t18-,19+,20-/m0/s1 | PDB
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PC cid
PC sid
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| Article
PubMed
| n/a | n/a | 3.63E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226102
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES CCc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)cc(CC)c1C#N |w:14.14| Show InChI InChI=1S/C23H30N4O/c1-3-16-8-15(9-17(4-2)20(16)11-25)12-27-13-21(22(26)14-27)23(28)19-7-5-6-18(19)10-24/h8-9,18-19,21-22H,3-7,12-14,26H2,1-2H3/t18-,19?,21+,22-/m0/s1 | PDB
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PubMed
| n/a | n/a | 4.17E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226064
(4-(((3R,4R)-3-amino-4-((2R)-2-cyanocyclopentanecar...)Show SMILES Cc1cc(CN2C[C@H](N)[C@@H](C2)C(=O)C2CCC[C@H]2C#N)ccc1C#N |w:13.13| Show InChI InChI=1S/C20H24N4O/c1-13-7-14(5-6-15(13)8-21)10-24-11-18(19(23)12-24)20(25)17-4-2-3-16(17)9-22/h5-7,16-19H,2-4,10-12,23H2,1H3/t16-,17?,18+,19-/m0/s1 | PDB
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PubMed
| n/a | n/a | 4.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226065
((S)-1-((3R,4R)-1-(4-(1H-1,2,4-triazol-1-yl)benzyl)...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)-n2cncn2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C19H23N7O/c20-8-16-2-1-7-25(16)19(27)17-10-24(11-18(17)21)9-14-3-5-15(6-4-14)26-13-22-12-23-26/h3-6,12-13,16-18H,1-2,7,9-11,21H2/t16-,17+,18-/m0/s1 | PDB
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PubMed
| n/a | n/a | 4.61E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226086
((S)-1-((3R,4R)-1-(4-cyanobenzyl)-3-aminopyrrolidin...)Show SMILES N[C@H]1CN(Cc2ccc(cc2)C#N)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C18H21N5O/c19-8-13-3-5-14(6-4-13)10-22-11-16(17(21)12-22)18(24)23-7-1-2-15(23)9-20/h3-6,15-17H,1-2,7,10-12,21H2/t15-,16+,17-/m0/s1 | PDB
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| n/a | n/a | 5.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226093
((1R)-2-((3R,4R)-1-(1-(4-(1H-1,2,4-triazol-1-yl)phe...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)C1CCC[C@H]1C#N)c1ccc(cc1)-n1cncn1 |w:10.10,1.0| Show InChI InChI=1S/C21H26N6O/c1-14(15-5-7-17(8-6-15)27-13-24-12-25-27)26-10-19(20(23)11-26)21(28)18-4-2-3-16(18)9-22/h5-8,12-14,16,18-20H,2-4,10-11,23H2,1H3/t14?,16-,18?,19+,20-/m0/s1 | PDB
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| n/a | n/a | 5.86E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226071
((S)-1-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-2-yl...)Show SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C20H24N6O2/c1-13-23-24-19(28-13)15-6-4-14(5-7-15)10-25-11-17(18(22)12-25)20(27)26-8-2-3-16(26)9-21/h4-7,16-18H,2-3,8,10-12,22H2,1H3/t16-,17+,18-/m0/s1 | PDB
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| Article
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| n/a | n/a | 7.04E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226066
((S)-1-((3R,4R)-1-(4-(3-methyl-1H-1,2,4-triazol-1-y...)Show SMILES Cc1ncn(n1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1 Show InChI InChI=1S/C20H25N7O/c1-14-23-13-27(24-14)16-6-4-15(5-7-16)10-25-11-18(19(22)12-25)20(28)26-8-2-3-17(26)9-21/h4-7,13,17-19H,2-3,8,10-12,22H2,1H3/t17-,18+,19-/m0/s1 | PDB
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PubMed
| n/a | n/a | 8.58E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226084
((S)-1-((3R,4R)-1-(3-cyano-4-fluorobenzyl)-3-aminop...)Show SMILES N[C@H]1CN(Cc2ccc(F)c(c2)C#N)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C18H20FN5O/c19-16-4-3-12(6-13(16)7-20)9-23-10-15(17(22)11-23)18(25)24-5-1-2-14(24)8-21/h3-4,6,14-15,17H,1-2,5,9-11,22H2/t14-,15+,17-/m0/s1 | PDB
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PubMed
| n/a | n/a | 9.22E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226088
((S)-1-((3R,4R)-3-amino-1-(1-(4-cyanophenyl)ethyl)p...)Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCC[C@H]1C#N)c1ccc(cc1)C#N |w:1.0| Show InChI InChI=1S/C19H23N5O/c1-13(15-6-4-14(9-20)5-7-15)23-11-17(18(22)12-23)19(25)24-8-2-3-16(24)10-21/h4-7,13,16-18H,2-3,8,11-12,22H2,1H3/t13?,16-,17+,18-/m0/s1 | PDB
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PubMed
| n/a | n/a | 1.04E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226074
((1R)-2-((3R,4R)-3-amino-1-(chroman-4-yl)pyrrolidin...)Show SMILES N[C@H]1CN(C[C@H]1C(=O)C1CCC[C@H]1C#N)C1CCOc2ccccc12 |w:8.8,15.16| Show InChI InChI=1S/C20H25N3O2/c21-10-13-4-3-6-14(13)20(24)16-11-23(12-17(16)22)18-8-9-25-19-7-2-1-5-15(18)19/h1-2,5,7,13-14,16-18H,3-4,6,8-9,11-12,22H2/t13-,14?,16+,17-,18?/m0/s1 | PDB
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| n/a | n/a | 1.15E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
Dipeptidyl peptidase 8
(Homo sapiens (Human)) | BDBM50226080
((S)-1-((3R,4R)-3-amino-1-(quinolin-3-ylmethyl)pyrr...)Show SMILES N[C@H]1CN(Cc2cnc3ccccc3c2)C[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H23N5O/c21-9-16-5-3-7-25(16)20(26)17-12-24(13-18(17)22)11-14-8-15-4-1-2-6-19(15)23-10-14/h1-2,4,6,8,10,16-18H,3,5,7,11-13,22H2/t16-,17+,18-/m0/s1 | PDB
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| n/a | n/a | 3.29E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description
Inhibition of human DPP8 |
Bioorg Med Chem Lett 17: 6707-13 (2007)
Article DOI: 10.1016/j.bmcl.2007.10.063
BindingDB Entry DOI: 10.7270/Q2ZS2W8B |
More data for this
Ligand-Target Pair | |
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