BDBM50318882 4-(2-(4-methylpiperazin-1-yl)thiazol-4-yl)-N-(1-((3S,4R)-2-oxo-4-phenoxyazetidin-3-ylcarbamoyl)cyclohexyl)benzamide::4-[2-(4-Methyl-piperazin-1-yl)-thiazol-4-yl]-N-[1-((3S,4R)-2-oxo-4-phenoxy-azetidin-3-ylcarbamoyl)-cyclohexyl]-benzamide::CHEMBL367800

SMILES CN1CCN(CC1)c1nc(cs1)-c1ccc(cc1)C(=O)NC1(CCCCC1)C(=O)N[C@H]1[C@H](NC1=O)Oc1ccccc1

InChI Key InChIKey=UEDDBXBGISKEEX-LEAFIULHSA-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 = 50318882   

TargetCathepsin K(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50318882(4-(2-(4-methylpiperazin-1-yl)thiazol-4-yl)-N-(1-((...)
Affinity DataKi:  4.80nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed