BDBM50479836 CHEMBL511072

SMILES COc1ccc(cc1)-c1cc(cc2cc(oc12)C(O)(c1cncn1C)c1ccc(cc1)C#N)[N+]([O-])=O

InChI Key InChIKey=ZDVIZIAAVKFZQO-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 = 50479836   

LigandPNGBDBM50479836(CHEMBL511072)
Affinity DataIC50: 4nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed