BDBM50327053 CHEMBL1253833::N-{4-[(5-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-phenyl}-2-phenylacetamide

SMILES: Cn1ccc2ncnc(Oc3ccc(NC(=O)Cc4ccccc4)cc3)c12

InChI Key: InChIKey=HVSBMXGGSBDMBW-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 = 50327053   

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))	BDBM50327053 (CHEMBL1253833 | N-{4-[(5-Methyl-5H-pyrrolo[3,2-d]p...) Show SMILES Cn1ccc2ncnc(Oc3ccc(NC(=O)Cc4ccccc4)cc3)c12 Show InChI InChI=1S/C21H18N4O2/c1-25-12-11-18-20(25)21(23-14-22-18)27-17-9-7-16(8-10-17)24-19(26)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,24,26)	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	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human VEGFR2				Bioorg Med Chem 18: 7260-73 (2010) Article DOI: 10.1016/j.bmc.2010.08.017 BindingDB Entry DOI: 10.7270/Q2NC61DC
					More data for this Ligand-Target Pair