BDBM50664038 CHEMBL6173211

SMILES Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)NO

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664038   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664038BDBM50664038(CHEMBL6173211)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed