BDBM50654111 CHEMBL6146773

SMILES CCCCCCc1ccc(-c2ccc(/C=C3\CC(C)Cc4c3nc3ccc(OC)cc3c4C(=O)O)cn2)cc1

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 = 50654111   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654111BDBM50654111(CHEMBL6146773)
Affinity DataKd:  2.09E+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