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

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 16448   

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)	BDBM16448 (6-[(2-phenylbenzene)sulfonyl]-2,3-dihydropyridazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	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)	BDBM16448 (6-[(2-phenylbenzene)sulfonyl]-2,3-dihydropyridazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	7.0	24
TBA									Citation and Details
					More data for this Ligand-Target Pair