BDBM50208843 (R)-N-((S)-1-cyano-3-phenylpropyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxobutanamide::CHEMBL232083

SMILES O=C(C[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCc1ccccc1)C#N)N1CCOCC1

InChI Key InChIKey=JTOXWENSYBWYDL-UHFFFAOYSA-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 = 50208843   

TargetCathepsin S(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208843((R)-N-((S)-1-cyano-3-phenylpropyl)-2-(cyclohexylme...)
Affinity DataIC50: 171nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCathepsin S(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50208843((R)-N-((S)-1-cyano-3-phenylpropyl)-2-(cyclohexylme...)
Affinity DataKd:  25nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed