BDBM50318710 (2S,15S,18S,21S,24S)-2,15-dibenzyl-24-carbamoyl-18,21-diisobutyl-25-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,14,17,20,23-heptaazahexacos-11-en-1-oic acid::CHEMBL1086429
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)\C=C\C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O
InChI Key InChIKey=FBWRCRYYBACCOH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50318710
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Duisburg-Essen
Curated by ChEMBL
University of Duisburg-Essen
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense recombinant rhodesainMore data for this Ligand-Target Pair
Affinity DataKi: 2.29E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
Affinity DataKi: 3.48E+4nMAssay Description:Inhibition of bovine spleen cathepsin LMore data for this Ligand-Target Pair