BDBM50654110 CHEMBL6133377

SMILES CC1C/C(=C\c2ccc(-c3ccc(Cl)c(C(F)(F)F)c3)s2)c2nc3ccccc3c(C(=O)O)c2C1

InChI Key

  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 = 50654110   

TargetSignal peptidase I(Escherichia coli (strain K12))
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654110BDBM50654110(CHEMBL6133377)
Affinity DataKd:  1.36E+4nMAssay Description:Agonist activity at GAL4-fused PPARalpha assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed