BDBM16609 6-(alpha-Naphthylmethylbenzenesulfonyl)-2H-pyridazin-3-one::6-{[2-(naphthalen-1-ylmethyl)benzene]sulfonyl}-2,3-dihydropyridazin-3-one::Phenyl-Substituted Sulfonylpyridazinone, 8w

SMILES O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1Cc1cccc2ccccc12

InChI Key InChIKey=RGHJDZVESQQFER-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 = 16609   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16609(6-(alpha-Naphthylmethylbenzenesulfonyl)-2H-pyridaz...)
Affinity DataIC50:  150nMAssay 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 DepthDetails ArticlePubMed