BDBM50331392 CHEMBL4163988
SMILES NCc1cccc(Nc2nc(N[C@H]3CCCC[C@H]3C(O)=O)nc3ccccc23)c1
InChI Key InChIKey=HGCXJWRMCKMKEG-MJGOQNOKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331392
Affinity DataIC50: 8.40E+4nMAssay Description:Displacement of 19F[(S)-methyl 2-((2-(3-(trifluoromethoxy)phenylcarbamoyl)pyrrolidine-1-carboxamido)methyl)benzoate] from complement factor D (unknow...More data for this Ligand-Target Pair
Affinity DataKd: 3.50E+4nMAssay Description:Displacement of 19F[(S)-methyl 2-((2-(3-(trifluoromethoxy)phenylcarbamoyl)pyrrolidine-1-carboxamido)methyl)benzoate] from complement factor D (unknow...More data for this Ligand-Target Pair