BDBM50654570 CHEMBL6120704

SMILES COCCOCCOC(=O)CCN1C(=O)/C(=C/c2ccc3c(c2)Sc2ccccc2N3C)SC1=S

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 = 50654570   

TargetAmyloid-beta precursor protein(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654570BDBM50654570(CHEMBL6120704)
Affinity DataKd:  28nMAssay Description:Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed