Found 8 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 |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50132151
(CHEMBL101683 | N-(4-Chloro-phenyl)-2-[(pyridin-4-y...)Show InChI InChI=1S/C19H16ClN3O/c20-15-5-7-16(8-6-15)23-19(24)17-3-1-2-4-18(17)22-13-14-9-11-21-12-10-14/h1-12,22H,13H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM9503
(2-[(pyridin-4-ylmethyl)amino]-N-[3-(trifluoromethy...)Show InChI InChI=1S/C20H16F3N3O/c21-20(22,23)15-4-3-5-16(12-15)26-19(27)17-6-1-2-7-18(17)25-13-14-8-10-24-11-9-14/h1-12,25H,13H2,(H,26,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50377602
(CHEMBL256556)Show InChI InChI=1S/C18H14ClN3OS/c19-14-3-5-15(6-4-14)22-17(23)16-2-1-9-21-18(16)24-12-13-7-10-20-11-8-13/h1-11H,12H2,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM4851
((4-chlorophenyl)-[4-(4-pyridylmethyl)phthalazin-1-...)Show InChI InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14/h1-12H,13H2,(H,23,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50377603
(CHEMBL402002)Show InChI InChI=1S/C19H15ClN2OS/c20-15-5-7-16(8-6-15)22-19(23)17-3-1-2-4-18(17)24-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 46 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50377606
(CHEMBL427725)Show InChI InChI=1S/C23H24N2O/c1-2-5-18-9-12-21(13-10-18)25-23(26)22-7-4-3-6-20(22)11-8-19-14-16-24-17-15-19/h3-4,6-7,9-10,12-17H,2,5,8,11H2,1H3,(H,25,26) | 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 | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50377605
(CHEMBL404393)Show InChI InChI=1S/C19H15ClN2OS/c20-15-5-7-16(8-6-15)22-19(24)17-3-1-2-4-18(17)23-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50377604
(CHEMBL256718)Show InChI InChI=1S/C19H15ClN2O2/c20-15-5-7-16(8-6-15)22-19(23)17-3-1-2-4-18(17)24-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Santen Pharmaceutical Co. Ltd
Curated by ChEMBL
| Assay Description Inhibition of KDR by ELISA |
Bioorg Med Chem Lett 18: 2939-43 (2008)
Article DOI: 10.1016/j.bmcl.2008.03.068 BindingDB Entry DOI: 10.7270/Q2K938F8 |
More data for this Ligand-Target Pair | |