null

SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N1[C@H]([C@@H]1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=XFYWHOCFLQPKMK-YVHASNINSA-N

  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 5 hits for monomerid = 50183767   

TargetProcathepsin L(Homo sapiens (Human))
Johannes Gutenberg-Universit£t Mainz

Curated by ChEMBL
LigandPNGBDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Inhibition of human cathepsin-L using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN76MSPubMed
TargetFalcipain 2(Plasmodium falciparum)
Johannes Gutenberg-Universit£t Mainz

Curated by ChEMBL
LigandPNGBDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Inhibition of Plasmodium falciparum falcipain 2 using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN76MSPubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0FRXPubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN76MSPubMed
TargetCathepsin B(Homo sapiens (Human))
Johannes Gutenberg-Universit£t Mainz

Curated by ChEMBL
LigandPNGBDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)copy SMILEScopy InChI
Affinity DataKi:  1.14E+5nMAssay Description:Inhibition of human cathepsin-B using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN76MSPubMed