BDBM16444 6-[(2-chlorobenzene)sulfonyl]-2,3-dihydropyridazin-3-one::6-phenylsulfonylpyridazin-2H-3-one, 6::Phenyl-Substituted Sulfonylpyridazinone, 8c

SMILES Clc1ccccc1S(=O)(=O)c1ccc(=O)[nH]n1

InChI Key InChIKey=FTLDTGWMVVXYAM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 16444   

LigandPNGBDBM16444(Phenyl-Substituted Sulfonylpyridazinone, 8c | 6-[(...)
Affinity DataIC50: 170nMpH: 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
LigandPNGBDBM16444(Phenyl-Substituted Sulfonylpyridazinone, 8c | 6-[(...)
Affinity DataIC50: 170nMpH: 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:
7/2/2007
Entry Details Article
PubMed