BDBM50255848 CHEMBL512367::N-((S)-1-((2S,3S)-2-ethyl-4-oxotetrahydrofuran-3-ylamino)-4,4-dimethyl-1-oxopentan-2-yl)thiophene-3-carboxamide

SMILES CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC(C)(C)C)NC(=O)c1ccsc1

InChI Key InChIKey=DUVDFBHAXHAWFR-AEGPPILISA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50255848   

TargetCathepsin S(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50255848(CHEMBL512367 | N-((S)-1-((2S,3S)-2-ethyl-4-oxotetr...)
Affinity DataKi:  31nMAssay Description:Inhibition of human recombinant cathepsin S expressed in baculovirus by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50255848(CHEMBL512367 | N-((S)-1-((2S,3S)-2-ethyl-4-oxotetr...)
Affinity DataKi:  318nMAssay Description:Inhibition of human recombinant cathepsin K expressed in baculovirus by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50255848(CHEMBL512367 | N-((S)-1-((2S,3S)-2-ethyl-4-oxotetr...)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of human cathepsin L by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed