BDBM50656333 CHEMBL6147926

SMILES COc1cc2c(NC3CCN(C4CCCCC4)CC3)nc(N3CCCN(C(C)C)CC3)nc2cc1OCCCC1CCCCC1

InChI Key InChIKey=PNLNOVFQFHDTSH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50656333   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656333BDBM50656333(CHEMBL6147926)
Affinity DataIC50: 6nMAssay 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
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656333BDBM50656333(CHEMBL6147926)
Affinity DataIC50: 15nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed