BDBM50402341 CHEMBL2206667

SMILES: O=C(Nc1ccccc1)c1cccc(Oc2ccc3nccn3n2)c1

InChI Key: InChIKey=GIWGYHXKKYZEQA-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 = 50402341   

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))	BDBM50402341 (CHEMBL2206667) Show SMILES O=C(Nc1ccccc1)c1cccc(Oc2ccc3nccn3n2)c1 Show InChI InChI=1S/C19H14N4O2/c24-19(21-15-6-2-1-3-7-15)14-5-4-8-16(13-14)25-18-10-9-17-20-11-12-23(17)22-18/h1-13H,(H,21,24)	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	640	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Limited Curated by ChEMBL					Assay Description Inhibition of human VEGFR2 for 5 mins prior to addition of 10 uM ATP using poly-GluTyr by AlphaScreen analysis				Bioorg Med Chem 20: 7051-8 (2012) Article DOI: 10.1016/j.bmc.2012.10.004 BindingDB Entry DOI: 10.7270/Q2GF0VN9
					More data for this Ligand-Target Pair