BDBM50321956 CHEMBL1173114::N-(4-Chlorophenyl)-2-(piperazin-1-yl)-9H-purin-6-amine

SMILES Clc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1

InChI Key InChIKey=ZIDMESINDLDLNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321956   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50321956(CHEMBL1173114 | N-(4-Chlorophenyl)-2-(piperazin-1-...)
Affinity DataIC50:  1.18E+3nMAssay Description:Inhibition cSRCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed