BDBM50321950 9-benzyl-N-phenyl-2-(piperazin-1-yl)-9H-purin-6-amine::CHEMBL1173422

SMILES: C(c1ccccc1)n1cnc2c(Nc3ccccc3)nc(nc12)N1CCNCC1

InChI Key: InChIKey=FBOIWZGWDGIOJR-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 = 50321950   

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))	BDBM50321950 (9-benzyl-N-phenyl-2-(piperazin-1-yl)-9H-purin-6-am...) Show SMILES C(c1ccccc1)n1cnc2c(Nc3ccccc3)nc(nc12)N1CCNCC1 Show InChI InChI=1S/C22H23N7/c1-3-7-17(8-4-1)15-29-16-24-19-20(25-18-9-5-2-6-10-18)26-22(27-21(19)29)28-13-11-23-12-14-28/h1-10,16,23H,11-15H2,(H,25,26,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition cSRC				Bioorg Med Chem 18: 4615-24 (2011) Article DOI: 10.1016/j.bmc.2010.05.032 BindingDB Entry DOI: 10.7270/Q26H4JCQ
					More data for this Ligand-Target Pair