BDBM50336093 (2S)-N-(1-cyanocyclopropyl)-4-methyl-2-((1S)-2,2,2-trifluoro-1-(4'-(2,2,2-trifluoro-1-hydroxyethyl)biphenyl-4-yl)ethylamino)pentanamide::CHEMBL1669440

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

InChI Key InChIKey=ZLOCRMCKNZFWDQ-UHFFFAOYSA-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 = 50336093   

TargetCathepsin K(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50336093((2S)-N-(1-cyanocyclopropyl)-4-methyl-2-((1S)-2,2,2...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of humanized rabbit cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed