BDBM50321979 CHEMBL1172770::N-(4-Chlorophenyl)-2-(4-(2-hydroxyethyl)piperazin-1-yl)-9H-purin-6-amine

SMILES OCCN1CCN(CC1)c1nc(Nc2ccc(Cl)cc2)c2[nH]cnc2n1

InChI Key InChIKey=DGDDLSYKRHDTNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321979   

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

Curated by ChEMBL
LigandPNGBDBM50321979(N-(4-Chlorophenyl)-2-(4-(2-hydroxyethyl)piperazin-...)
Affinity DataIC50: 690nMAssay Description:Inhibition cSRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed