BDBM50612681 CHEMBL5282043
SMILES COc1cc(Cl)cc(\C=C2/SC(=NC2=O)c2ccc(C)cc2)c1O
InChI Key InChIKey=FUEVYCYBGSCYIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50612681
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of human PRMT5 using H4R3 S1ac and [3H]-SAM as substrate by AlphaLISA assayMore data for this Ligand-Target Pair