BDBM50664034 CHEMBL6172517

SMILES Cc1cc(SCc2nnc(-c3ccc(OC(C)(C)C)cc3)s2)ccc1OC(C)C(=O)O

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664034   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664034BDBM50664034(CHEMBL6172517)
Affinity DataEC50:  1.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed