BDBM50321954 CHEMBL1173735::N-(4-Methoxyphenyl)-2-(piperazin-1-yl)-9H-purin-6-amine

SMILES: COc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1

InChI Key: InChIKey=PCKCXNYUARJIGR-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 = 50321954   

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))	BDBM50321954 (CHEMBL1173735 | N-(4-Methoxyphenyl)-2-(piperazin-1...) Show SMILES COc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1 Show InChI InChI=1S/C16H19N7O/c1-24-12-4-2-11(3-5-12)20-15-13-14(19-10-18-13)21-16(22-15)23-8-6-17-7-9-23/h2-5,10,17H,6-9H2,1H3,(H2,18,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.43E+3	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