BDBM50195472 CHEMBL3931578

SMILES CN(C)CCNc1cc(N(C)C)c2noc3-c4ccccc4C(=O)c1c23

InChI Key InChIKey=WAVPMSOMYYNGJC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195472   

TargetHistone-lysine N-methyltransferase EHMT2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50195472(CHEMBL3931578)
Affinity DataIC50:  3.47E+3nMAssay Description:Inhibition of G9a (unknown origin) using biotinylated-histone H3 (1 to 21 residues)/S-adenosyl-methionine as substrate/methyl donor after 3 hrs by Al...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed