BDBM50108866 (1-{1-Benzyl-3-[1-(2,2-dimethyl-propyl)-1,3,3-trimethyl-butylsulfanyl]-2-oxo-propylcarbamoyl}-2-phenyl-ethyl)-carbamic acid benzyl ester::CHEMBL161573::benzyl (S)-1-oxo-1-((S)-3-oxo-4-(2,2,4,6,6-pentamethylheptan-4-ylthio)-1-phenylbutan-2-ylamino)-3-phenylpropan-2-ylcarbamate

SMILES CC(C)(C)CC(C)(CC(C)(C)C)SCC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=AGJFKAQFUPEMLX-LQJZCPKCSA-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 = 50108866   

TargetCruzipain(Trypanosoma cruzi)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50108866((1-{1-Benzyl-3-[1-(2,2-dimethyl-propyl)-1,3,3-trim...)
Affinity DataKi:  5nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50108866((1-{1-Benzyl-3-[1-(2,2-dimethyl-propyl)-1,3,3-trim...)
Affinity DataKi:  5nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in T. cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed