BDBM50664030 CHEMBL6162999

SMILES Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)c(F)c3)s2)ccc1OC(C)C(=O)O

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 = 50664030   

TargetPeroxisome proliferator-activated receptor delta(Human)
Daegu-Gyeongbuk Medical Innovation Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664030BDBM50664030(CHEMBL6162999)
Affinity DataEC50:  2.36E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed