BDBM50208841 (R)-N-((R)-3-cyano-1-cyclohexylpyrrolidin-3-yl)-4-morpholino-4-oxo-2-((1,2,3,4-tetrahydronaphthalen-2-yl)methyl)butanamide::CHEMBL234913

SMILES O=C(C[C@@H](CC1CCC(CC1)c1ccccc1)C(=O)N[C@@]1(CCN(C1)C1CCCCC1)C#N)N1CCOCC1

InChI Key InChIKey=FTVYXOCQYVLFCS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208841   

TargetCathepsin S(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208841((R)-N-((R)-3-cyano-1-cyclohexylpyrrolidin-3-yl)-4-...)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed