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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314026   

TargetComplement factor B(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50314026((6S,9S,12S,15S)-1-amino-1-imino-12,15-diisobutyl-9...)
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
In DepthDetails ArticlePubMed