BDBM50646593 CHEMBL5595444

SMILES CCCC[C@@H](C(=O)NCc1ccc(cc1)CN(C)C)NC(=O)c2c(c3c([nH]2)CC(CC3=O)(C)C)C

InChI Key InChIKey=FJJHERPTGMLTTQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646593   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646593BDBM50646593(CHEMBL5595444)
Affinity DataIC50: 9nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)