BDBM50208839 (R)-N-((R)-2-(benzyloxy)-1-cyanoethyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxobutanamide::CHEMBL393166

SMILES O=C(C[C@@H](CC1CCCCC1)C(=O)N[C@@H](COCc1ccccc1)C#N)N1CCOCC1

InChI Key InChIKey=OBMFUEMGYUSRPX-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208839   

TargetCathepsin S(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208839((R)-N-((R)-2-(benzyloxy)-1-cyanoethyl)-2-(cyclohex...)
Affinity DataKd:  4.39nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin S(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208839((R)-N-((R)-2-(benzyloxy)-1-cyanoethyl)-2-(cyclohex...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed