BDBM50193492 (R)-N-(2(R,S)-3,4-dioxo-4-(phenethylamino)-1-phenylbutan-2-yl)-1-(4-methoxyphenyl-sulfonylpyrrolidine-2-carboxamide::CHEMBL215492

SMILES COc1ccc(cc1)S(=O)(=O)N1CCC[C@@H]1C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=DPHCOYXNWOIGKM-SSYAZFEXSA-N

Data  2 KI

  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 = 50193492   

TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50193492((R)-N-(2(R,S)-3,4-dioxo-4-(phenethylamino)-1-pheny...)
Affinity DataKi:  450nMAssay Description:Inhibition of porcine erythrocyte mu calpainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50193492((R)-N-(2(R,S)-3,4-dioxo-4-(phenethylamino)-1-pheny...)
Affinity DataKi:  2.59E+3nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed