BDBM50318711 (2S,15S,18S,21S,24S)-15-(2-amino-2-oxoethyl)-2-benzyl-24-carbamoyl-18-cyclohexyl-21,25-dimethyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,14,17,20,23-heptaazahexacos-11-en-1-oic acid::CHEMBL1086431
SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)\C=C\C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C1CCCCC1)C(N)=O
InChI Key InChIKey=WIPHQXXPMAFGBP-KAYIZFEWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50318711
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Duisburg-Essen
Curated by ChEMBL
University of Duisburg-Essen
Curated by ChEMBL
Affinity DataKi: 400nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense recombinant rhodesainMore data for this Ligand-Target Pair
Affinity DataKi: 2.22E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair