BDBM50321621 CHEMBL1171608::N-(2-chloro-5-(6-oxo-1-(3-(4-(2-oxopyrrolidin-1-yl)piperidin-1-yl)propyl)-1,6-dihydropyridazin-3-yl)benzyl)benzamide

SMILES Clc1ccc(cc1CNC(=O)c1ccccc1)-c1ccc(=O)n(CCCN2CCC(CC2)N2CCCC2=O)n1

InChI Key InChIKey=POLJARPEQBFLGX-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 = 50321621   

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

Curated by ChEMBL
LigandPNGBDBM50321621(N-(2-chloro-5-(6-oxo-1-(3-(4-(2-oxopyrrolidin-1-yl...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed