BDBM50426167 CHEMBL2316590

SMILES CC(C)CC(NC(=O)N1CCNCC1)C(=O)NC(CCc1ccccc1)C=CS(=O)(=O)c1ccccc1

InChI Key InChIKey=AXSMOEDHJONYII-UHFFFAOYSA-N

Data  1 KI

  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 = 50426167   

TargetCathepsin K(Homo sapiens (Human))
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426167(CHEMBL2316590)
Affinity DataKi:  12nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed