BDBM50314026 (6S,9S,12S,15S)-1-amino-1-imino-12,15-diisobutyl-9-methyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazaoctadecane-6-carboxylic acid::CHEMBL1093412
SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](-[#6])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O
InChI Key InChIKey=WQQNPOJZKMSEDI-DKIMLUQUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314026
Affinity DataIC50: 1.20E+4nMpH: 9.5Assay Description:Inhibition of human complement factor B treated for 5 mins before addition of substrate Ac-SHLGLAR-pNA at pH 9.5 by chromogenic assayMore data for this Ligand-Target Pair