BDBM50665930 CHEMBL6173284

SMILES CSc1cnc(C#N)cc1-c1cc(=O)c2c(F)cc(F)cc2[nH]1

InChI Key

  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 = 50665930   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665930BDBM50665930(CHEMBL6173284)
Affinity DataEC50:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed