BDBM50320062 CHEMBL1085967::methyl 4-((2S)-1-(1-(benzyloxy)-4-(2-ethoxy-2-oxoethylamino)-3,4-dioxobutan-2-ylamino)-3-cyclohexyl-1-oxopropan-2-ylcarbamoyl)-2-(tert-butoxycarbonylamino)benzoate

SMILES CCOC(=O)CNC(=O)C(=O)C(COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccc(C(=O)OC)c(NC(=O)OC(C)(C)C)c1

InChI Key InChIKey=AWPXOFDUYLKZDO-UFXYQILXSA-N

Data  1 IC50

  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 1 hit for monomerid = 50320062   

TargetCathepsin S(Homo sapiens (Human))
National Tsing Hua University

Curated by ChEMBL
LigandPNGBDBM50320062(CHEMBL1085967 | methyl 4-((2S)-1-(1-(benzyloxy)-4-...)
Affinity DataIC50:  49.2nMAssay Description:Inhibition of human recombinant cathepsin S expressed in Escherichia coli BL21 (DE3) after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed