BDBM16448 6-[(2-phenylbenzene)sulfonyl]-2,3-dihydropyridazin-3-one::6-phenylsulfonylpyridazin-2H-3-one, 10::Phenyl-Substituted Sulfonylpyridazinone, 8j

SMILES O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1-c1ccccc1

InChI Key InChIKey=PICCQCWBQAQOHS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 16448   

LigandPNGBDBM16448(6-[(2-phenylbenzene)sulfonyl]-2,3-dihydropyridazin...)
Affinity DataIC50: 2.20E+3nMpH: 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
LigandPNGBDBM16448(6-[(2-phenylbenzene)sulfonyl]-2,3-dihydropyridazin...)
Affinity DataIC50: 2.20E+3nMpH: 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