BDBM50539990 CHEMBL4647034
SMILES CCN(C)c1c2cc(ccc2nc(n1)N(C)C3CCN(CC3)C)S(=O)(=O)Nc4c(nn(c4C)C)C
InChI Key InChIKey=FKMXYCIDOKESEP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539990
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human NMT1 using p60 SRC(2 to 16) as substrate by CPM dye based fluorescence assayMore data for this Ligand-Target Pair