BDBM50414019 CHEMBL471913

SMILES: OC(=O)c1cnc2n(\C=C\c3ccccc3)ncc2c1NCc1ccccc1

InChI Key: InChIKey=PQJWRSWFIWSZAV-VAWYXSNFSA-N

Data: 1 KI

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 = 50414019   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50414019 (CHEMBL471913) Show SMILES OC(=O)c1cnc2n(\C=C\c3ccccc3)ncc2c1NCc1ccccc1 Show InChI InChI=1S/C22H18N4O2/c27-22(28)19-14-24-21-18(20(19)23-13-17-9-5-2-6-10-17)15-25-26(21)12-11-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H,23,24)(H,27,28)/b12-11+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of c-Src				Eur J Med Chem 44: 990-1000 (2009) Article DOI: 10.1016/j.ejmech.2008.07.002 BindingDB Entry DOI: 10.7270/Q2ZC8434
					More data for this Ligand-Target Pair