BDBM50321975 CHEMBL1173660::N-Phenyl-2-(4-(2-hydroxyethyl)piperazin-1-yl)-9Hpurin-6-amine

SMILES OCCN1CCN(c2nc(Nc3ccccc3)c3[nH]cnc3n2)CC1

InChI Key InChIKey=SPAGFOVEJCAWEQ-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 = 50321975   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321975BDBM50321975(N-Phenyl-2-(4-(2-hydroxyethyl)piperazin-1-yl)-9Hpu...)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition cSRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed