BDBM50525211 CHEMBL4449728
SMILES CNCC(O)CN1CCc2c(C1)cccc2NC(=O)c1ccccc1
InChI Key InChIKey=VKISUMDCJYMHSN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50525211
Affinity DataIC50: 6.12E+3nMAssay Description:Inhibition of PRMT4 (unknown origin) using histone H3 (21 to 44 residues) as substrate measured after 60 mins in presence of SAM by AlphaLisa assayMore data for this Ligand-Target Pair
