BDBM50336092 (2S)-N-(1-cyanocyclopropyl)-2-((1S)-2,2-difluoro-1-(4'-(2,2,2-trifluoro-1-hydroxyethyl)biphenyl-4-yl)ethylamino)-4-methylpentanamide::CHEMBL1669439

SMILES CC(C)C[C@H](N[C@H](C(F)F)c1ccc(cc1)-c1ccc(cc1)C(O)C(F)(F)F)C(=O)NC1(CC1)C#N

InChI Key InChIKey=JLLGRNJEBRXNJT-LGTSYYJHSA-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 = 50336092   

TargetCathepsin K(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50336092((2S)-N-(1-cyanocyclopropyl)-2-((1S)-2,2-difluoro-1...)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of humanized rabbit cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed