BDBM50560569 CHEMBL4741874

SMILES Cc1cc(nc(n1)Nc2ccc(c(c2)C3=CCNCCC3)OC)NC

InChI Key InChIKey=JOHUZOVWSNNWQZ-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50560569   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 4.30nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 32nMAssay 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
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
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 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed