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BDBM16442 6-(benzenesulfonyl)-2,3-dihydropyridazin-3-one::6-phenylsulfonylpyridazin-2H-3-one, 1
SMILES: O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=ZICCKDUVBPQRQT-UHFFFAOYSA-N
Data: 1 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) | BDBM16442![]() (6-(benzenesulfonyl)-2,3-dihydropyridazin-3-one | 6...) | GoogleScholar | UniChem | n/a | n/a | 600 | n/a | n/a | n/a | n/a | 7.0 | 24 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||