BDBM50384453 CHEMBL2036006

SMILES CCCCP(=O)(CCCC)c1ccc(Nc2nc(nc3n(CC)cnc23)C(C)C)cc1

InChI Key InChIKey=DBBOFLIPWGGGQU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384453   

LigandPNGBDBM50384453(CHEMBL2036006)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed