BDBM50208858 (R)-N-((R)-3-cyano-1-cycloheptylpyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-morpholino-4-oxobutanamide::CHEMBL439226

SMILES O=C(C[C@@H](CC1CCCCC1)C(=O)N[C@@]1(CCN(C1)C1CCCCCC1)C#N)N1CCOCC1

InChI Key InChIKey=SVRCNGZUPGNNIG-KCWPFWIISA-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 = 50208858   

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

Curated by ChEMBL
LigandPNGBDBM50208858((R)-N-((R)-3-cyano-1-cycloheptylpyrrolidin-3-yl)-2...)
Affinity DataKd:  11nMAssay 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
LigandPNGBDBM50208858((R)-N-((R)-3-cyano-1-cycloheptylpyrrolidin-3-yl)-2...)
Affinity DataIC50:  23nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed