BDBM50162848 5-Chloro-3-(1-{2-hydroxy-3-[5-methanesulfonyl-3-(4-trifluoromethyl-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-propyl}-piperidin-4-yl)-1-methyl-1,3-dihydro-benzoimidazol-2-one::CHEMBL367349

SMILES Cn1c2ccc(Cl)cc2n(C2CCN(CC(O)Cn3nc(c4CN(CCc34)S(C)(=O)=O)-c3ccc(cc3)C(F)(F)F)CC2)c1=O

InChI Key InChIKey=QXIOGFFGXFJNOS-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 = 50162848   

TargetCathepsin S(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50162848(5-Chloro-3-(1-{2-hydroxy-3-[5-methanesulfonyl-3-(4...)
Affinity DataIC50:  80nMAssay Description:Inhibitory concentration against cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed