BDBM50255950 4-(Butane-1-sulfonylamino)-N-[1-(2S-ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamoyl)-2S-(1-methyl-cyclopentyl)-ethyl]-benzamide::CHEMBL519115

SMILES CCCCS(=O)(=O)Nc1ccc(cc1)C(=O)N[C@@H](CC1(C)CCCC1)C(=O)N[C@H]1[C@H](CC)OCC1=O

InChI Key InChIKey=RPTVKXZZMRFLSY-ACIOBRDBSA-N

Data  3 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 3 hits for monomerid = 50255950   

TargetCathepsin S(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50255950(4-(Butane-1-sulfonylamino)-N-[1-(2S-ethyl-4-oxo-te...)
Affinity DataKi:  3.40nMAssay 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
LigandPNGBDBM50255950(4-(Butane-1-sulfonylamino)-N-[1-(2S-ethyl-4-oxo-te...)
Affinity DataKi:  1.50E+3nMAssay 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
LigandPNGBDBM50255950(4-(Butane-1-sulfonylamino)-N-[1-(2S-ethyl-4-oxo-te...)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of human cathepsin L by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed