BDBM50208838 (R)-N-((R)-3-cyano-1-cyclohexylpyrrolidin-3-yl)-2-((2,3-dihydro-1H-inden-2-yl)methyl)-4-morpholino-4-oxobutanamide::CHEMBL231795

SMILES O=C(C[C@@H](CC1Cc2ccccc2C1)C(=O)N[C@@]1(CCN(C1)C1CCCCC1)C#N)N1CCOCC1

InChI Key InChIKey=UIJMNNMGHYJPDW-IRPSRAIASA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50208838   

TargetCathepsin S(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208838((R)-N-((R)-3-cyano-1-cyclohexylpyrrolidin-3-yl)-2-...)
Affinity DataKd:  23.1nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208838((R)-N-((R)-3-cyano-1-cyclohexylpyrrolidin-3-yl)-2-...)
Affinity DataIC50:  42nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed