BDBM50129071 Acetic acid (1S,2S,4R)-3-[(2-benzyloxycarbonylamino-cyclohexanecarbonyl)-amino]-4-oxo-azetidin-2-yl ester::CHEMBL64098

SMILES CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@@H]1CCCC[C@@H]1NC(=O)OCc1ccccc1

InChI Key InChIKey=YYESFYZVWDKKFF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50129071   

TargetCathepsin K(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129071(Acetic acid (1S,2S,4R)-3-[(2-benzyloxycarbonylamin...)
Affinity DataKi:  8.80nMAssay Description:Inhibitory activity was measured against Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin S(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129071(Acetic acid (1S,2S,4R)-3-[(2-benzyloxycarbonylamin...)
Affinity DataKi:  130nMAssay Description:Inhibitory activity was measured against Cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129071(Acetic acid (1S,2S,4R)-3-[(2-benzyloxycarbonylamin...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory activity was measured against Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129071(Acetic acid (1S,2S,4R)-3-[(2-benzyloxycarbonylamin...)
Affinity DataKi:  3.70E+3nMAssay Description:Inhibitory activity was measured against Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed