BDBM50479862 CHEMBL489122

SMILES Cn1cncc1[C@@](N)(c1cc2cc(cc(-c3ccccc3)c2o1)[N+]([O-])=O)c1ccc(cc1)C#N

InChI Key InChIKey=XFLDZCZKAVQGOE-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 = 50479862   

LigandPNGBDBM50479862(CHEMBL489122)
Affinity DataIC50: 49nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed