BDBM50332722 CHEMBL4171835
SMILES CC(C)CC(=O)Nc1cc(cc(c1)-c1cccc(CN)c1)C(=O)N[C@H]1CCCc2ccccc12
InChI Key InChIKey=ZHDSPGRQBMRBOL-MHZLTWQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50332722
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of recombinant complement factor D catalytic domain (unknown origin) using Z-Lys-thiobenzyl as substrate pretreated for 1 hr followed by s...More data for this Ligand-Target Pair
Affinity DataKd: <1.00E+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: 1.10E+4nMAssay Description:Inhibition of complement factor D (unknown origin) by ELISAMore data for this Ligand-Target Pair