BDBM50479860 CHEMBL473148

SMILES Cn1cncc1C(O)(c1cc2cc(cc(-c3cccc(c3)C#N)c2o1)[N+]([O-])=O)c1ccc(cc1)C#N

InChI Key InChIKey=NYEPLLLECMESPU-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 = 50479860   

LigandPNGBDBM50479860(CHEMBL473148)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed