BDBM50479858 CHEMBL453395

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

InChI Key InChIKey=YBRQTVAZFOIBMQ-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 = 50479858   

LigandPNGBDBM50479858(CHEMBL453395)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed