BDBM50236214 CHEMBL4089211
SMILES OC(=O)c1[nH]c2ccc(F)cc2c1NC(=O)C1CC1c1ccccc1
InChI Key InChIKey=LBCNHUJFDVBZDB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236214
Affinity DataKi: 5.00E+5nMAssay Description:Binding affinity to factor D (unknown origin) by 19F-NMR spectroscopyMore data for this Ligand-Target Pair
Affinity DataKd: 5.00E+5nMAssay Description:Displacement of [19F]-Methyl (S)-2-((2-((3-(Trifluoromethoxy)phenyl)carbamoyl)-pyrrolidine-1-carboxamido)methyl)benzoate from recombinant human compl...More data for this Ligand-Target Pair