BDBM16450 6-[(2-chloro-4-fluorobenzene)sulfonyl]-2,3-dihydropyridazin-3-one::6-phenylsulfonylpyridazin-2H-3-one, 12::Phenyl-Substituted Sulfonylpyridazinone, 8s

SMILES: Fc1ccc(c(Cl)c1)S(=O)(=O)c1ccc(=O)[nH]n1

InChI Key: InChIKey=AFMMZMYEGLGTBX-UHFFFAOYSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 16450   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldo-keto reductase family 1 member B1 (Human)	BDBM16450 (6-[(2-chloro-4-fluorobenzene)sulfonyl]-2,3-dihydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	280	n/a	n/a	n/a	n/a	7.0	24
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Human)	BDBM16450 (6-[(2-chloro-4-fluorobenzene)sulfonyl]-2,3-dihydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	280	n/a	n/a	n/a	n/a	7.0	24
TBA									Citation and Details
					More data for this Ligand-Target Pair