BDBM50656338 CHEMBL6150647

SMILES COc1cc2c(cc1C1=CCNCCC1)N=C(N)C21CCC1

InChI Key InChIKey=MYVMGPPNOVGMFB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50656338   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656338BDBM50656338(CHEMBL6150647)
Affinity DataIC50: 34nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656338BDBM50656338(CHEMBL6150647)
Affinity DataIC50: 34nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed