BDBM50195473 CHEMBL3926612

SMILES CN1CCCN(CC1)c1cc(NCCN2CCCCC2)c2C(=O)c3ccccc3-c3onc1c23

InChI Key InChIKey=MHVIXEGFFZJELQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195473   

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

Curated by ChEMBL
LigandPNGBDBM50195473(CHEMBL3926612)
Affinity DataIC50: 2.49E+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 Depth
Date in BDB:
7/9/2018
Entry Details Article
PubMed