BDBM50656334 CHEMBL6143682

SMILES COc1cc2c(NC3CCN(CC4CCCCC4)CC3)nc(N3CCCN(C(C)C)CC3)nc2cc1OCCCC1CCCCC1

InChI Key InChIKey=BGUZMUINLPKHHT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656334   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656334BDBM50656334(CHEMBL6143682)
Affinity DataIC50: 4nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed