BDBM50179446 (S)-4,4-dimethyl-2-oxo-1-((4-(trifluoromethyl)phenyl)carbamoyl)pyrrolidin-3-yl (S)-1-(1H-pyrazol-3-ylamino)-1,2-dioxoheptan-3-ylcarbamate::CHEMBL205659

SMILES CCCC[C@H](NC(=O)O[C@@H]1C(=O)N(CC1(C)C)C(=O)Nc1ccc(cc1)C(F)(F)F)C(=O)C(=O)Nc1ccn[nH]1

InChI Key InChIKey=PTNBWGAJLBFPEI-QFBILLFUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179446   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50179446((S)-4,4-dimethyl-2-oxo-1-((4-(trifluoromethyl)phen...)
Affinity DataIC50:  0.420nMAssay Description:Inhibition of recombinant human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed