BDBM50384455 CHEMBL2036008

SMILES CCn1cnc2c(Nc3ccc(cc3)P(C)(C)=O)nc(NC3CCOCC3)nc12

InChI Key InChIKey=UNBGNPLZNHTOSB-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 = 50384455   

LigandPNGBDBM50384455(CHEMBL2036008)
Affinity DataIC50: 41.2nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed