BDBM50364110 CHEMBL1088849

SMILES CS[C@@]12Cc3cccc(O)c3N1C(=O)[C@@](CO)(SC)N(C)C2=O

InChI Key InChIKey=BUSZSWVUELPPBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364110   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50364110(CHEMBL1088849)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of HMT-G9a using S-adenosylmethionine and biotinylated H3 peptide after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed