BDBM50446386 CHEMBL3109631
SMILES COc1cc2c(cc1OCC1CCN(C)C1)N=C(N)C21CCC1
InChI Key InChIKey=JNRMDRJLSGDMSO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50446386
Affinity DataIC50: 1nMAssay 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