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

  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 2 hits for monomerid = 50318711   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Duisburg-Essen

Curated by ChEMBL
LigandPNGBDBM50318711((2S,15S,18S,21S,24S)-15-(2-amino-2-oxoethyl)-2-ben...)
Affinity DataKi:  400nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense recombinant rhodesainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Human)
University of Duisburg-Essen

Curated by ChEMBL
LigandPNGBDBM50318711((2S,15S,18S,21S,24S)-15-(2-amino-2-oxoethyl)-2-ben...)
Affinity DataKi:  2.22E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed