BDBM50321619 CHEMBL1171421::N-(2-chloro-5-(6-oxo-1-(3-(pyrrolidin-1-yl)propyl)-1,6-dihydropyridazin-3-yl)benzyl)benzamide

SMILES Clc1ccc(cc1CNC(=O)c1ccccc1)-c1ccc(=O)n(CCCN2CCCC2)n1

InChI Key InChIKey=YKFRPLLGVLWXCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321619   

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

Curated by ChEMBL
LigandPNGBDBM50321619(N-(2-chloro-5-(6-oxo-1-(3-(pyrrolidin-1-yl)propyl)...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed