BDBM50613108 CHEMBL5266889

SMILES COc1cc2c(cc1C1=CCN(C)CCC1)N=C(N)C21CCC1

InChI Key InChIKey=VMVRYCYPSDCNEH-UHFFFAOYSA-N

Data  2 IC50

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 = 50613108   

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

Curated by ChEMBL
LigandPNGBDBM50613108(CHEMBL5266889)
Affinity DataIC50: 13nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)