BDBM50384452 CHEMBL2036005

SMILES CCCP(=O)(CCC)c1ccc(Nc2nc(nc3n(CC)cnc23)C(C)C)cc1

InChI Key InChIKey=IIUGERPRLAWKBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384452   

LigandPNGBDBM50384452(CHEMBL2036005)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed