BDBM50384457 CHEMBL2036010

SMILES CP(C)(=O)c1ccc(Nc2nc(nc3n(C=C)cnc23)N2CCC(CO)CC2)cc1

InChI Key InChIKey=PEQXIHFKWMSQFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384457   

LigandPNGBDBM50384457(CHEMBL2036010)
Affinity DataIC50: 155nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed