BDBM50446385 CHEMBL3109632

SMILES COc1cc2c(cc1OCC1CCCN1C)N=C(N)C21CCC1

InChI Key InChIKey=XOUUUJMGXIPZMU-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 = 50446385   

LigandPNGBDBM50446385(CHEMBL3109632)
Affinity DataIC50: 5nMAssay 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