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

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16609   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldose reductase (AR) (Homo sapiens (Human))	BDBM16609 (6-(alpha-Naphthylmethylbenzenesulfonyl)-2H-pyridaz...) Show SMILES O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1Cc1cccc2ccccc12 Show InChI InChI=1S/C21H16N2O3S/c24-20-12-13-21(23-22-20)27(25,26)19-11-4-2-7-17(19)14-16-9-5-8-15-6-1-3-10-18(15)16/h1-13H,14H2,(H,22,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description The activity of the enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappearance ...				J Med Chem 48: 6326-39 (2005) Article DOI: 10.1021/jm050462t BindingDB Entry DOI: 10.7270/Q2RN363Z
					More data for this Ligand-Target Pair