BDBM50498656 CHEMBL3621580

SMILES COc1cc2nc(cc(NC3CCN(Cc4ccccc4)CC3)c2cc1OC)N1CCN(C)CC1

InChI Key InChIKey=JQJIDGVCXCBSHT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498656   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50498656(CHEMBL3621580)
Affinity DataIC50: 31nMAssay Description:Inhibition of G9a (unknown origin) using [histone H3 1 to 25 residues] and SAM substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed