BDBM50179537 2-(biphenyl-3-yloxy)-4-methyl-pentanoic acid [2-(4-methoxy-phenylamino)-ethyl]-amide::CHEMBL204052

SMILES COc1ccc(NCCNC(=O)C(CC(C)C)Oc2cccc(c2)-c2ccccc2)cc1

InChI Key InChIKey=KHMYUVAMTZRUJI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179537   

TargetCathepsin K(Homo sapiens (Human))
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179537(2-(biphenyl-3-yloxy)-4-methyl-pentanoic acid [2-(4...)
Affinity DataIC50:  90nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed