BDBM50202808 CHEMBL245829::N-methyl-N-phenethyl-4-(2,2,2-trifluoroacetyl)benzamide
SMILES CN(CCc1ccccc1)C(=O)c1ccc(cc1)C(=O)C(F)(F)F
InChI Key InChIKey=XCUQEOVLOMMEBA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202808
Affinity DataIC50: 953nMAssay Description:Inhibition of MBP fused human MCDMore data for this Ligand-Target Pair