BDBM50664026 CHEMBL6164716

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

InChI Key InChIKey=XLMZKCZEKOQMGS-UHFFFAOYSA-N

  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 = 50664026   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664026BDBM50664026(CHEMBL6164716)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed