BDBM50129070 Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamino-4-methyl-1-oxo-pentylamino)-4-oxo-azetidin-2-yl ester::Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamino-4-methyl-pentanoylamino)-4-oxo-azetidin-2-yl ester::CHEMBL292513

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H]1[C@@H](NC1=O)OC(C)=O

InChI Key InChIKey=BPWLNYHXMVOMFP-DAYGRLMNSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50129070   

TargetCathepsin K(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129070(Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamin...)
Affinity DataKi:  2.20nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129070(Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamin...)
Affinity DataKi:  9.20nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129070(Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamin...)
Affinity DataKi:  88nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129070(Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamin...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed