BDBM50321963 CHEMBL1173311::N-(4-Acetamidophenyl)-2-(piperazin-1-yl)-9H-purin-6-amine

SMILES CC(=O)Nc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1

InChI Key InChIKey=BHLDGDGOVVTRGT-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 = 50321963   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321963(N-(4-Acetamidophenyl)-2-(piperazin-1-yl)-9H-purin-...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition cSRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed