BDBM16599 6-[(4-chlorobenzene)sulfonyl]-2,3-dihydropyridazin-3-one::Phenyl-Substituted Sulfonylpyridazinone, 8e

SMILES O=c1ccc(S(=O)(=O)c2ccc(Cl)cc2)n[nH]1

InChI Key InChIKey=MLRLSUWJTAHEKD-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 = 16599   

LigandChemical structure of BindingDB Monomer ID 16599BDBM16599(6-[(4-chlorobenzene)sulfonyl]-2,3-dihydropyridazin...)
Affinity DataIC50: 380nMpH: 7.0 T: 2°CAssay Description:The activity of the enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappearance ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2007
Entry Details Article
PubMed