BDBM50654109 CHEMBL6151451

SMILES CC1C/C(=C\c2ccc(-c3cccc(Cl)c3)o2)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 = 50654109   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654109BDBM50654109(CHEMBL6151451)
Affinity DataKd:  4.21E+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