BDBM50446378 CHEMBL3109639
SMILES COc1cc2c(cc1OCCCN1CCCC1)N=C(N)C2(C)C
InChI Key InChIKey=CYTHNKDOLVBSLE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50446378
Affinity DataIC50: 0.900nMAssay 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