BDBM50664033 CHEMBL6168093

SMILES Cc1cc(SCc2nnc(-c3ccc(OC(C)(C)C)cc3)s2)ccc1OCC(=O)O

InChI Key InChIKey=KQNCKLYLQYEEHU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50664033   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664033BDBM50664033(CHEMBL6168093)
Affinity DataEC50:  30nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Daegu-Gyeongbuk Medical Innovation Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664033BDBM50664033(CHEMBL6168093)
Affinity DataEC50:  480nMAssay Description:Agonist activity at human PPARgamma transfected in african green monkey CV-1 cells using fluorescein-TRAP220/DRIP-2 peptide as substrate incubated fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Daegu-Gyeongbuk Medical Innovation Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664033BDBM50664033(CHEMBL6168093)
Affinity DataEC50:  800nMAssay Description:Agonist activity at human PPARalpha transfected in african green monkey CV-1 cells using fluorescein-PGC1alpha coactivator peptide as substrate incub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed