BDBM50255410 CHEMBL519763::N-[1-(2S-Ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamoyl)-2S-(1-methyl-cyclopentyl)-ethyl]-6-methanesulfonylaminonicotinamide

SMILES CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(NS(C)(=O)=O)nc1

InChI Key InChIKey=SCQVTRFXCLAKRG-UHFFFAOYSA-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 = 50255410   

TargetCathepsin S(Human)
Medivir

Curated by ChEMBL
LigandPNGBDBM50255410(N-[1-(2S-Ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamo...)
Affinity DataKi:  63nMAssay Description:Inhibition of human recombinant cathepsin S expressed in baculovirus by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCathepsin K(Human)
Medivir

Curated by ChEMBL
LigandPNGBDBM50255410(N-[1-(2S-Ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamo...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human recombinant cathepsin K expressed in baculovirus by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Medivir

Curated by ChEMBL
LigandPNGBDBM50255410(N-[1-(2S-Ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamo...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human cathepsin L by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed