BDBM50479842 CHEMBL461171

SMILES Cn1cncc1C(O)(c1cc2cc(cc(-c3ccccc3)c2o1)[N+]([O-])=O)c1ccc(Cl)cc1

InChI Key InChIKey=BGPYMDMNVGGKAW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479842   

LigandPNGBDBM50479842(CHEMBL461171)
Affinity DataIC50: 170nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed