BDBM50128972 ((S)-1-{2-[4-(2-Imidazol-1-yl-ethoxy)-phenylamino]-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester::CHEMBL61329

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCCNc1ccc(OCCn2ccnc2)cc1

InChI Key InChIKey=FFXFVLXCASZGIZ-VWLOTQADSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128972   

TargetCathepsin K(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128972(((S)-1-{2-[4-(2-Imidazol-1-yl-ethoxy)-phenylamino]...)
Affinity DataIC50:  855nMAssay Description:Inhibitory activity against recombinant human cathepsin K activity using fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128972(((S)-1-{2-[4-(2-Imidazol-1-yl-ethoxy)-phenylamino]...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against recombinant human cathepsin L activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128972(((S)-1-{2-[4-(2-Imidazol-1-yl-ethoxy)-phenylamino]...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibitory activity against recombinant human cathepsin S activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed