BDBM50664037 CHEMBL6170890

SMILES Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCc1nn[nH]n1

InChI Key InChIKey=GZFROXYPEOXFDN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664037   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664037BDBM50664037(CHEMBL6170890)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta transfected in african green monkey CV-1 cells using fluorescein-C33 coactivator peptide as substrate incubated f...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed