BDBM751473 US20250197363, Example 9

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

InChI Key InChIKey=LMPZFBKKIGULRC-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 751473   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Cureverse

US Patent
LigandChemical structure of BindingDB Monomer ID 751473BDBM751473(US20250197363, Example 9)
Affinity DataEC50:  2.44E+3nMAssay Description:In order to confirm the PPARĪ“ activation effect of the example compounds, the following experiment was performed. First, the example compounds were d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 751473BDBM751473(US20250197363, Example 9)
Affinity DataEC50:  2.44E+3nMAssay 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