BDBM50108872 3-(3-{2-[(Morpholine-4-carbonyl)-amino]-3-phenyl-propionylamino}-2-oxo-4-phenyl-butylsulfanyl)-propionic acid ethyl ester::CHEMBL161148::ethyl 3-((S)-3-((S)-2-(morpholine-4-carboxamido)-3-phenylpropanamido)-2-oxo-4-phenylbutylthio)propanoate

SMILES CCOC(=O)CCSCC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCOCC1

InChI Key InChIKey=LCBWCCNJDCTZTP-DQEYMECFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108872   

TargetCruzipain(Trypanosoma cruzi)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50108872(3-(3-{2-[(Morpholine-4-carbonyl)-amino]-3-phenyl-p...)
Affinity DataKi:  59.1nMAssay 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
LigandPNGBDBM50108872(3-(3-{2-[(Morpholine-4-carbonyl)-amino]-3-phenyl-p...)
Affinity DataKi:  59.1nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in T. cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed