BDBM50384459 CHEMBL2036012

SMILES CCn1cnc2c(Nc3ccc(cc3)C(C)C)nc(nc12)C(C)C

InChI Key InChIKey=PCQNAPHOZRFBNP-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 = 50384459   

LigandPNGBDBM50384459(CHEMBL2036012)
Affinity DataIC50: 385nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed