BDBM50152983 1-[2-Hydroxy-3-(4-o-tolyl-piperazin-1-yl)-propyl]-3-(4-iodo-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid amide::CHEMBL363536

SMILES Cc1ccccc1N1CCN(CC(O)Cn2nc(c3CN(CCc23)C(N)=O)-c2ccc(I)cc2)CC1

InChI Key InChIKey=WNGWMWWYOSHKHO-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 = 50152983   

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

Curated by ChEMBL
LigandPNGBDBM50152983(1-[2-Hydroxy-3-(4-o-tolyl-piperazin-1-yl)-propyl]-...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory concentration against human cysteine protease cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed