BDBM50314246 CHEMBL1091339::rac-2-hydroxy-1-(1-(2-hydroxy-3-(4-(2-methoxyphenyl)piperidin-1-yl)propyl)-3-(3-(2-morpholino-2-oxoethylthio)-4-(trifluoromethyl)phenyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone

SMILES COc1ccccc1C1CCN(CC(O)Cn2nc(c3CN(CCc23)C(=O)CO)-c2ccc(c(SCC(=O)N3CCOCC3)c2)C(F)(F)F)CC1

InChI Key InChIKey=PIVRSNHLVOKPEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50314246   

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

Curated by ChEMBL
LigandPNGBDBM50314246(rac-2-hydroxy-1-(1-(2-hydroxy-3-(4-(2-methoxypheny...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant cathepsin S expressed in baculovirus expression sytem after 15 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCathepsin S(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50314246(rac-2-hydroxy-1-(1-(2-hydroxy-3-(4-(2-methoxypheny...)
Affinity DataIC50: 480nMAssay Description:Inhibition of cathepsin S in human JY cells assessed as accumulation of invariant chain p10li after 24 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed