Found 3 hits for monomerid = 50261959 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/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)) | BDBM50261959
((2-((1H-indazol-5-yl)methylamino)phenyl)(1H-indazo...)Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccc2[nH]ncc2c1 Show InChI InChI=1S/C22H17N5O/c28-22(21-16-5-1-4-8-20(16)26-27-21)17-6-2-3-7-19(17)23-12-14-9-10-18-15(11-14)13-24-25-18/h1-11,13,23H,12H2,(H,24,25)(H,26,27) | 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 | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
ImClone Systems Inc
Curated by ChEMBL
| Assay Description Inhibition of KDR (unknown origin) by HTRF assay |
Bioorg Med Chem Lett 18: 4344-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.06.083 BindingDB Entry DOI: 10.7270/Q2542NF0 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 1
(Homo sapiens (Human)) | BDBM50261959
((2-((1H-indazol-5-yl)methylamino)phenyl)(1H-indazo...)Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccc2[nH]ncc2c1 Show InChI InChI=1S/C22H17N5O/c28-22(21-16-5-1-4-8-20(16)26-27-21)17-6-2-3-7-19(17)23-12-14-9-10-18-15(11-14)13-24-25-18/h1-11,13,23H,12H2,(H,24,25)(H,26,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a | n/a |
ImClone Systems Inc
Curated by ChEMBL
| Assay Description Inhibition of VEGFR1 (unknown origin) |
Bioorg Med Chem Lett 18: 4344-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.06.083 BindingDB Entry DOI: 10.7270/Q2542NF0 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50261959
((2-((1H-indazol-5-yl)methylamino)phenyl)(1H-indazo...)Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccc2[nH]ncc2c1 Show InChI InChI=1S/C22H17N5O/c28-22(21-16-5-1-4-8-20(16)26-27-21)17-6-2-3-7-19(17)23-12-14-9-10-18-15(11-14)13-24-25-18/h1-11,13,23H,12H2,(H,24,25)(H,26,27) | 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 | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
ImClone Systems Inc
Curated by ChEMBL
| Assay Description Inhibition of KDR (unknown origin) autophosphorylation by cell based assay |
Bioorg Med Chem Lett 18: 4344-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.06.083 BindingDB Entry DOI: 10.7270/Q2542NF0 |
More data for this Ligand-Target Pair | |