BDBM50093803 CHEMBL316201::[(1S,2S)-1-((S)-1-Benzyl-2-oxo-2-phenethylcarbamoyl-ethylcarbamoyl)-2-isopropyl-cyclopropyl]-carbamic acid benzyl ester

SMILES CC(C)[C@@H]1C[C@@]1(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=IVRKCBSUZUYYCM-DRVYDUGISA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50093803   

TargetCalpain small subunit 1(Sus scrofa)
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50093803(CHEMBL316201 | [(1S,2S)-1-((S)-1-Benzyl-2-oxo-2-ph...)
Affinity DataKi:  750nMAssay Description:The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50093803(CHEMBL316201 | [(1S,2S)-1-((S)-1-Benzyl-2-oxo-2-ph...)
Affinity DataKi:  6.78E+3nMAssay Description:The compound was evaluated for inhibition of cathepsin B from human liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed