BDBM50655129 CHEMBL6102202

SMILES S=C(NCc1ccncc1)Nc1ccc2nc(-c3ccccn3)c(-c3ccccn3)nc2c1

InChI Key InChIKey=HWWSMXOXKDDEPI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655129   

TargetLysine-specific demethylase 4D(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655129BDBM50655129(CHEMBL6102202)
Affinity DataIC50: 5.00E+4nMAssay Description:Agonist 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