BDBM50446384 CHEMBL3109633

SMILES COc1cc2c(cc1OCCC1CCCN1C)N=C(N)C21CCC1

InChI Key InChIKey=HCOVVBMASKCSBY-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 = 50446384   

LigandPNGBDBM50446384(CHEMBL3109633)
Affinity DataIC50: 150nMAssay Description:Inhibition of G9a (unknown origin) using biotinylated-histone H3(1-21) peptide as substrate after 3 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed