BDBM50479839 CHEMBL517280

SMILES Cn1cncc1C(O)(c1cc2cc(cc(-c3ccc(F)cc3)c2o1)[N+]([O-])=O)c1ccc(cc1)C#N

InChI Key InChIKey=QLRFEPWQAANFLT-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 = 50479839   

LigandPNGBDBM50479839(CHEMBL517280)
Affinity DataIC50:  7.20nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed