BDBM50330412 CHEMBL4161222
SMILES NCc1cccc(c1)-c1cccc(c1)C(=O)N[C@@H]1CCCc2ccccc12
InChI Key InChIKey=ONRUCWPTBOHFGA-HSZRJFAPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330412
Affinity DataKd: 8.00E+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 DataIC50: 9.80E+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