BDBM50321964 CHEMBL1173388::N-phenyl-2-morpholino-9H-purin-6-amine

SMILES c1ccc(Nc2nc(N3CCOCC3)nc3nc[nH]c23)cc1

InChI Key InChIKey=LHLBIKCMBAZLGS-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 = 50321964   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321964BDBM50321964(N-phenyl-2-morpholino-9H-purin-6-amine | CHEMBL117...)
Affinity DataIC50: 750nMAssay Description:Inhibition cSRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed