Found 37 hits Enz. Inhib. hit(s) with all data for entry = 50021126 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 |
|---|
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50024795
(CHEMBL2096892)Show SMILES COc1ccc2cc(ccc2c1)-c1nc([nH]c1-c1ccncc1)-c1ccc(cc1C)[S@@+](C)[O-] |r| | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
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 |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221354
(4-(4-(6-methoxynaphthalen-2-yl)-2-(2-methyl-4-(met...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1C)S(C)=O Show InChI InChI=1S/C27H23N3O2S/c1-17-14-23(33(3)31)8-9-24(17)27-29-25(18-10-12-28-13-11-18)26(30-27)21-5-4-20-16-22(32-2)7-6-19(20)15-21/h4-16H,1-3H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221347
(4-(4-(6-methoxynaphthalen-2-yl)-2-(2-methyl-4-(met...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1C)S(C)(=O)=O Show InChI InChI=1S/C27H23N3O3S/c1-17-14-23(34(3,31)32)8-9-24(17)27-29-25(18-10-12-28-13-11-18)26(30-27)21-5-4-20-16-22(33-2)7-6-19(20)15-21/h4-16H,1-3H3,(H,29,30) | PDB
MMDB
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 |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221349
(4-(2-(2-chloro-4-(methylsulfinyl)phenyl)-4-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1Cl)S(C)=O Show InChI InChI=1S/C26H20ClN3O2S/c1-32-20-6-5-17-13-19(4-3-18(17)14-20)25-24(16-9-11-28-12-10-16)29-26(30-25)22-8-7-21(33(2)31)15-23(22)27/h3-15H,1-2H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 51 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221352
(4-(2-(2-chloro-4-(methylsulfonyl)phenyl)-4-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1Cl)S(C)(=O)=O Show InChI InChI=1S/C26H20ClN3O3S/c1-33-20-6-5-17-13-19(4-3-18(17)14-20)25-24(16-9-11-28-12-10-16)29-26(30-25)22-8-7-21(15-23(22)27)34(2,31)32/h3-15H,1-2H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 59 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50217604
(4-(5-(6-methoxynaphthalen-2-yl)-1-methyl-2-(4-(met...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C27H23N3O2S/c1-30-26(22-5-4-21-17-23(32-2)9-6-20(21)16-22)25(18-12-14-28-15-13-18)29-27(30)19-7-10-24(11-8-19)33(3)31/h4-17H,1-3H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221356
(4-(2-(2,6-dichlorophenyl)-4-(6-methoxynaphthalen-2...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1c(Cl)cccc1Cl Show InChI InChI=1S/C25H17Cl2N3O/c1-31-19-8-7-16-13-18(6-5-17(16)14-19)24-23(15-9-11-28-12-10-15)29-25(30-24)22-20(26)3-2-4-21(22)27/h2-14H,1H3,(H,29,30) | PDB
MMDB
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 |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221357
(4-(2-(2-bromophenyl)-4-(6-methoxynaphthalen-2-yl)-...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1Br Show InChI InChI=1S/C25H18BrN3O/c1-30-20-9-8-17-14-19(7-6-18(17)15-20)24-23(16-10-12-27-13-11-16)28-25(29-24)21-4-2-3-5-22(21)26/h2-15H,1H3,(H,28,29) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 82 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50024794
(CHEMBL2448122)Show SMILES COc1ccc2cc(ccc2c1)-c1nc([nH]c1-c1ccncc1)-c1ccc(cc1C)[S@+](C)[O-] |r| | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 95 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221358
(4-[2-(4-methanesulfonyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)(=O)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O3S/c1-18-15-24(35(4,32)33)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(34-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
UniChem
Similars
| Article
PubMed
| n/a | n/a | 114 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221342
(4-(2-(2-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1Cl Show InChI InChI=1S/C25H18ClN3O/c1-30-20-9-8-17-14-19(7-6-18(17)15-20)24-23(16-10-12-27-13-11-16)28-25(29-24)21-4-2-3-5-22(21)26/h2-15H,1H3,(H,28,29) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 157 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221353
(4-(4-(6-methoxynaphthalen-2-yl)-2-(4-(methylsulfon...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1)S(C)(=O)=O Show InChI InChI=1S/C26H21N3O3S/c1-32-22-8-5-19-15-21(4-3-20(19)16-22)25-24(17-11-13-27-14-12-17)28-26(29-25)18-6-9-23(10-7-18)33(2,30)31/h3-16H,1-2H3,(H,28,29) | PDB
MMDB
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 |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221341
(4-(4-(6-methoxynaphthalen-2-yl)-2-(2-(trifluoromet...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1C(F)(F)F Show InChI InChI=1S/C26H18F3N3O/c1-33-20-9-8-17-14-19(7-6-18(17)15-20)24-23(16-10-12-30-13-11-16)31-25(32-24)21-4-2-3-5-22(21)26(27,28)29/h2-15H,1H3,(H,31,32) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
TGF-beta receptor type-1
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 296 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of ALK5 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221344
(4-[5-(6-methoxy-naphthalen-2-yl)-1-methyl-2-(2-met...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(SC)cc2C)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3OS/c1-18-15-24(33-4)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(32-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 335 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221351
(4-(2-(2-ethylphenyl)-4-(6-methoxynaphthalen-2-yl)-...)Show SMILES CCc1ccccc1-c1nc(c([nH]1)-c1ccc2cc(OC)ccc2c1)-c1ccncc1 Show InChI InChI=1S/C27H23N3O/c1-3-18-6-4-5-7-24(18)27-29-25(19-12-14-28-15-13-19)26(30-27)22-9-8-21-17-23(31-2)11-10-20(21)16-22/h4-17H,3H2,1-2H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 346 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221350
(4-(4-(6-methoxynaphthalen-2-yl)-2-o-tolyl-1H-imida...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1C Show InChI InChI=1S/C26H21N3O/c1-17-5-3-4-6-23(17)26-28-24(18-11-13-27-14-12-18)25(29-26)21-8-7-20-16-22(30-2)10-9-19(20)15-21/h3-16H,1-2H3,(H,28,29) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 387 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Macrophage colony-stimulating factor 1 receptor
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 550 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of cFMS |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221345
(4-(2-(2-isopropylphenyl)-4-(6-methoxynaphthalen-2-...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1C(C)C Show InChI InChI=1S/C28H25N3O/c1-18(2)24-6-4-5-7-25(24)28-30-26(19-12-14-29-15-13-19)27(31-28)22-9-8-21-17-23(32-3)11-10-20(21)16-22/h4-18H,1-3H3,(H,30,31) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 836 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221348
(4-(4-(6-methoxynaphthalen-2-yl)-2-(2-methyl-4-(met...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(SC)cc1C Show InChI InChI=1S/C27H23N3OS/c1-17-14-23(32-3)8-9-24(17)27-29-25(18-10-12-28-13-11-18)26(30-27)21-5-4-20-16-22(31-2)7-6-19(20)15-21/h4-16H,1-3H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221355
(4-(2-(2-chloro-4-(methylthio)phenyl)-4-(6-methoxyn...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(SC)cc1Cl Show InChI InChI=1S/C26H20ClN3OS/c1-31-20-6-5-17-13-19(4-3-18(17)14-20)25-24(16-9-11-28-12-10-16)29-26(30-25)22-8-7-21(32-2)15-23(22)27/h3-15H,1-2H3,(H,29,30) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of VEGFR2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50221343
(4-(2-(2-fluorophenyl)-4-(6-methoxynaphthalen-2-yl)...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1F Show InChI InChI=1S/C25H18FN3O/c1-30-20-9-8-17-14-19(7-6-18(17)15-20)24-23(16-10-12-27-13-11-16)28-25(29-24)21-4-2-3-5-22(21)26/h2-15H,1H3,(H,28,29) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Fibroblast growth factor receptor 1
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 9.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of FGFR1 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50217603
(4-(4-(6-methoxynaphthalen-2-yl)-2-(4-(methylsulfin...)Show SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(cc1)S(C)=O Show InChI InChI=1S/C26H21N3O2S/c1-31-22-8-5-19-15-21(4-3-20(19)16-22)25-24(17-11-13-27-14-12-17)28-26(29-25)18-6-9-23(10-7-18)32(2)30/h3-16H,1-2H3,(H,28,29) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Tie2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of MET |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Protein kinase C beta type
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of PKCbeta1 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of AKT1 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of CDK2 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Tyrosine-protein kinase ABL1
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | 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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of Abl kinase |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Platelet-derived growth factor receptor beta
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of PDGFRbeta |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Platelet-derived growth factor receptor alpha
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of PDGFRalpha |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Receptor-type tyrosine-protein kinase FLT3
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of FLT3 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Mast/stem cell growth factor receptor Kit
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of KIT |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Insulin-like growth factor 1 receptor
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | 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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of IGFR1 |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Insulin receptor
(Homo sapiens (Human)) | BDBM50221346
(4-[2-(4-methanesulfinyl-2-methyl-phenyl)-5-(6-meth...)Show SMILES COc1ccc2cc(ccc2c1)-c1c(nc(-c2ccc(cc2C)S(C)=O)n1C)-c1ccncc1 Show InChI InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Inhibition of INSR |
Bioorg Med Chem Lett 17: 5514-7 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.052
BindingDB Entry DOI: 10.7270/Q2542N96 |
More data for this
Ligand-Target Pair | |
Search and Browse
