BDBM50321622 CHEMBL1170609::N-(2-chloro-5-(6-oxo-1-(3-(4-(2-oxopyrrolidin-1-yl)piperidin-1-yl)propyl)-1,6-dihydropyridazin-3-yl)benzyl)-4-fluorobenzamide

SMILES Fc1ccc(cc1)C(=O)NCc1cc(ccc1Cl)-c1ccc(=O)n(CCCN2CCC(CC2)N2CCCC2=O)n1

InChI Key InChIKey=PQDLIGCMGDLQDY-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 = 50321622   

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

Curated by ChEMBL
LigandPNGBDBM50321622(CHEMBL1170609 | N-(2-chloro-5-(6-oxo-1-(3-(4-(2-ox...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed