BDBM50655130 CHEMBL6159843

SMILES S=C(NCc1ccccn1)Nc1ccc2nc(-c3ccccn3)c(-c3ccccn3)nc2c1

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 = 50655130   

TargetLysine-specific demethylase 4D(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655130BDBM50655130(CHEMBL6159843)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at human native full length ERbeta by cell-based transcriptional activation assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed