Found 12 hits Enz. Inhib. hit(s) with all data for entry = 50015074 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)) | BDBM50050513
((R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-y...)Show InChI InChI=1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/t7-,8-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity for dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50135048
(2-Amino-2-cyclohexyl-1-pyrrolidin-1-yl-ethanone | ...)Show InChI InChI=1S/C12H22N2O/c13-11(10-6-2-1-3-7-10)12(15)14-8-4-5-9-14/h10-11H,1-9,13H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 64 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 2
(Homo sapiens (Human)) | BDBM50050513
((R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-y...)Show InChI InChI=1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/t7-,8-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 125 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of quiescent cell proline dipeptidase (QPP) |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM11464
((2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)p...)Show InChI InChI=1S/C9H18N2OS/c1-3-7(2)8(10)9(12)11-4-5-13-6-11/h7-8H,3-6,10H2,1-2H3/t7-,8-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 126 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity for dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50137266
(CHEMBL140577 | N-[4-((S)-1-Amino-2-oxo-2-pyrrolidi...)Show SMILES N[C@@H](C1CC[C@@H](CC1)NS(=O)(=O)c1ccc(NS(=O)(=O)CC(F)(F)F)cc1)C(=O)N1CCCC1 |wU:5.8,wD:1.0,(10.78,8.99,;12.11,8.21,;12.11,6.69,;10.79,5.9,;10.79,4.36,;12.11,3.59,;13.44,4.36,;13.44,5.9,;12.11,2.05,;13.45,1.28,;13.45,-.26,;14.78,2.05,;14.78,.51,;14.76,-1.01,;16.09,-1.78,;17.42,-1.03,;18.76,-1.8,;20.09,-1.03,;20.09,.51,;21.43,-1.8,;21.42,-.24,;22.76,-1,;23.98,-1.69,;23.03,-2.59,;24.26,-.4,;17.42,.53,;16.09,1.28,;13.45,8.99,;13.45,10.53,;14.78,8.22,;16.18,8.83,;17.22,7.7,;16.45,6.36,;14.94,6.69,)| Show InChI InChI=1S/C20H29F3N4O5S2/c21-20(22,23)13-33(29,30)25-15-7-9-17(10-8-15)34(31,32)26-16-5-3-14(4-6-16)18(24)19(28)27-11-1-2-12-27/h7-10,14,16,18,25-26H,1-6,11-13,24H2/t14?,16-,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 | 2.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM11695
((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)Show SMILES OC12CC3CC(C1)CC(C3)(C2)NCC(=O)N1CCC[C@H]1C#N |r,TLB:9:8:6:3.2.4,4:3:10:7.6.5,4:5:10:3.2.9,THB:9:3:6:10.7.8,11:8:6:3.2.4| Show InChI InChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank PC cid PC sid UniChem
Patents
Similars
| DrugBank Article PubMed
| n/a | n/a | 3.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50151005
((S)-1-((S)-7-Methoxy-1,2,3,4-tetrahydro-isoquinoli...)Show SMILES COc1ccc2C[C@H](NCc2c1)C(=O)N1CCC[C@H]1C#N |r| Show InChI InChI=1S/C16H19N3O2/c1-21-14-5-4-11-8-15(18-10-12(11)7-14)16(20)19-6-2-3-13(19)9-17/h4-5,7,13,15,18H,2-3,6,8,10H2,1H3/t13-,15-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50151006
(8-(3-Amino-piperidin-1-yl)-3-methyl-7-(3-methyl-bu...)Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-n1c(nc2n(-[#6])c(=O)n(-[#6]-[#6](=O)-c3ccccc3)c(=O)c12)-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#7])-[#6]-1 Show InChI InChI=1S/C24H30N6O3/c1-16(2)11-13-29-20-21(26-23(29)28-12-7-10-18(25)14-28)27(3)24(33)30(22(20)32)15-19(31)17-8-5-4-6-9-17/h4-6,8-9,11,18H,7,10,12-15,25H2,1-3H3 | 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 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50151003
((S)-1-((S)-2-Amino-3,3-dimethyl-butyryl)-pyrrolidi...)Show InChI InChI=1S/C11H19N3O/c1-11(2,3)9(13)10(15)14-6-4-5-8(14)7-12/h8-9H,4-6,13H2,1-3H3/t8-,9+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM11113
(6-{[2-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl...)Show InChI InChI=1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)/t13-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50151007
(CHEMBL186308 | N-(3-Aminomethyl-2-isobutyl-1-oxo-4...)Show SMILES CC(C)Cn1c(CN)c(-c2ccccc2)c2cc(NC(C)=O)ccc2c1=O Show InChI InChI=1S/C22H25N3O2/c1-14(2)13-25-20(12-23)21(16-7-5-4-6-8-16)19-11-17(24-15(3)26)9-10-18(19)22(25)27/h4-11,14H,12-13,23H2,1-3H3,(H,24,26) | 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 | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50090198
(1-Aminomethyl-6,8-dimethoxy-isoquinoline-4-carboxy...)Show InChI InChI=1S/C15H18N2O4/c1-4-21-15(18)11-8-17-12(7-16)14-10(11)5-9(19-2)6-13(14)20-3/h5-6,8H,4,7,16H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory concentration against dipeptidyl-peptidase IV |
J Med Chem 47: 4135-41 (2004)
Article DOI: 10.1021/jm030628v BindingDB Entry DOI: 10.7270/Q2902380 |
More data for this Ligand-Target Pair | |