BDBM50414011 CHEMBL203650

SMILES: OC(Cn1ncc2c(NCc3ccc(F)cc3)ncnc12)c1ccccc1

InChI Key: InChIKey=SFGAMNQLEHIRJT-UHFFFAOYSA-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 = 50414011   

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))	BDBM50414011 (CHEMBL203650) Show SMILES OC(Cn1ncc2c(NCc3ccc(F)cc3)ncnc12)c1ccccc1 Show InChI InChI=1S/C20H18FN5O/c21-16-8-6-14(7-9-16)10-22-19-17-11-25-26(20(17)24-13-23-19)12-18(27)15-4-2-1-3-5-15/h1-9,11,13,18,27H,10,12H2,(H,22,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	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