BDBM50664033 CHEMBL6168093

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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:  30nMMore data for this Ligand-Target Pair
Ligand Info
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:  480nMMore data for this Ligand-Target Pair
Ligand Info
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:  800nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed