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BDBM16619 6-{[(4-bromo-2-fluorophenyl)methane]sulfonyl}-2,3-dihydropyridazin-3-one::Benzyl-Substituted Sulfonylpyridazinone, 15h
SMILES: Fc1cc(Br)ccc1CS(=O)(=O)c1ccc(=O)[nH]n1
InChI Key: InChIKey=BFOKKCFOSQXHRI-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) | BDBM16619![]() (6-{[(4-bromo-2-fluorophenyl)methane]sulfonyl}-2,3-...) | GoogleScholar | UniChem | n/a | n/a | 667 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||