BDBM50179539 CHEMBL383551::[4-((S)-2-{[1-(biphenyl-3-ylamino)-cyclohexanecarbonyl]-amino}-butylamino)-phenoxy]-acetic acid tert-butyl ester

SMILES CC[C@@H](CNc1ccc(OCC(=O)OC(C)(C)C)cc1)NC(=O)C1(CCCCC1)Nc1cccc(c1)-c1ccccc1

InChI Key InChIKey=LQAXLONNTRHUGX-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 = 50179539   

TargetCathepsin K(Human)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179539([4-((S)-2-{[1-(biphenyl-3-ylamino)-cyclohexanecarb...)
Affinity DataIC50: 4.80nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed