BDBM50245421 6-(6,7-dimethoxyquinolin-4-yloxy)-N-phenylnaphthalen-1-amine::CHEMBL462169

SMILES: COc1cc2nccc(Oc3ccc4c(Nc5ccccc5)cccc4c3)c2cc1OC

InChI Key: InChIKey=ZHZARFKOCTYQNZ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245421   

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))	BDBM50245421 (6-(6,7-dimethoxyquinolin-4-yloxy)-N-phenylnaphthal...) Show SMILES COc1cc2nccc(Oc3ccc4c(Nc5ccccc5)cccc4c3)c2cc1OC Show InChI InChI=1S/C27H22N2O3/c1-30-26-16-22-24(17-27(26)31-2)28-14-13-25(22)32-20-11-12-21-18(15-20)7-6-10-23(21)29-19-8-4-3-5-9-19/h3-17,29H,1-2H3	PDB MMDB NCI pathway 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	2	n/a	n/a	n/a	n/a	n/a	n/a
Amgen, Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant KDR by HTRF assay				Bioorg Med Chem Lett 18: 4844-8 (2008) Article DOI: 10.1016/j.bmcl.2008.07.080 BindingDB Entry DOI: 10.7270/Q2W9591V
					More data for this Ligand-Target Pair