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BDBM16447 6-[(4-methylbenzene)sulfonyl]-2,3-dihydropyridazin-3-one::6-phenylsulfonylpyridazin-2H-3-one, 9::Phenyl-Substituted Sulfonylpyridazinone, 8i
SMILES: Cc1ccc(cc1)S(=O)(=O)c1ccc(=O)[nH]n1
InChI Key: InChIKey=SGMDNRFRSNYBCA-UHFFFAOYSA-N
Data: 2 IC50
| 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) | BDBM16447![]() (6-[(4-methylbenzene)sulfonyl]-2,3-dihydropyridazin...) | GoogleScholar | UniChem | n/a | n/a | 1.90E+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) | BDBM16447![]() (6-[(4-methylbenzene)sulfonyl]-2,3-dihydropyridazin...) | GoogleScholar | UniChem | n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | 7.0 | 24 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||