BDBM50179538 (S)-2-(biphenyl-3-ylamino)-4-methyl-pentanoic acid ((S)-1-{[4-(1H-tetrazol-5-ylmethoxy)-phenylamino]-methyl}-propyl)-amide::CHEMBL206210

SMILES CC[C@@H](CNc1ccc(OCc2nnn[nH]2)cc1)NC(=O)[C@H](CC(C)C)Nc1cccc(c1)-c1ccccc1

InChI Key InChIKey=ZTTFRZJUVVYTLO-CUBQBAPOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179538   

TargetCathepsin K(Homo sapiens (Human))
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179538((S)-2-(biphenyl-3-ylamino)-4-methyl-pentanoic acid...)
Affinity DataIC50:  11nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed