null

SMILES: O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccncc1

InChI Key: InChIKey=DRRAMGVRTONFNA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50261904   

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 1 (Homo sapiens (Human))	BDBM50261904 ((1H-indazol-3-yl)(2-(pyridin-4-ylmethylamino)pheny...) Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccncc1 Show InChI InChI=1S/C20H16N4O/c25-20(19-15-5-1-4-8-18(15)23-24-19)16-6-2-3-7-17(16)22-13-14-9-11-21-12-10-14/h1-12,22H,13H2,(H,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+3	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))	BDBM50261904 ((1H-indazol-3-yl)(2-(pyridin-4-ylmethylamino)pheny...) Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccncc1 Show InChI InChI=1S/C20H16N4O/c25-20(19-15-5-1-4-8-18(15)23-24-19)16-6-2-3-7-17(16)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	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	870	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
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50261904 ((1H-indazol-3-yl)(2-(pyridin-4-ylmethylamino)pheny...) Show SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccncc1 Show InChI InChI=1S/C20H16N4O/c25-20(19-15-5-1-4-8-18(15)23-24-19)16-6-2-3-7-17(16)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	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
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