BDBM50162820 1-(1-{3-[5-Acetyl-3-(4-bromo-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl}-piperidin-4-yl)-5-methoxy-1,3-dihydro-benzoimidazol-2-one::CHEMBL181470

SMILES COc1ccc2n(C3CCN(CC(O)Cn4nc(c5CN(CCc45)C(C)=O)-c4ccc(Br)cc4)CC3)c(=O)[nH]c2c1

InChI Key InChIKey=YMQLLQKQRQQXHP-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 = 50162820   

TargetCathepsin S(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50162820(1-(1-{3-[5-Acetyl-3-(4-bromo-phenyl)-4,5,6,7-tetra...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed