BDBM50401640 CHEMBL2204596

SMILES CC(C)(C)c1onc(-c2ccccc2Cl)c1COc1ccc(-c2cccc(C(=O)O)c2)cc1

InChI Key InChIKey=DAVWDSNIJIBJLM-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 1 hit for monomerid = 50401640   

TargetLeukemia inhibitory factor receptor(Homo sapiens)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401640BDBM50401640(CHEMBL6091991)
Affinity DataIC50: 4.71E+3nMAssay Description:Agonist activity at human PPARdelta LBD by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed