BDBM50655111 CHEMBL6101907

SMILES Fc1ccc(CNC(=S)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)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 = 50655111   

TargetLysine-specific demethylase 4D(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655111BDBM50655111(CHEMBL6101907)
Affinity DataIC50: 3.23E+3nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed