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BDBM16601 6-[(4-fluorobenzene)sulfonyl]-2,3-dihydropyridazin-3-one::Phenyl-Substituted Sulfonylpyridazinone, 8g
SMILES: Fc1ccc(cc1)S(=O)(=O)c1ccc(=O)[nH]n1
InChI Key: InChIKey=OVAVDZRNJWQJPL-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) | BDBM16601![]() (6-[(4-fluorobenzene)sulfonyl]-2,3-dihydropyridazin...) | GoogleScholar | UniChem | n/a | n/a | 474 | n/a | n/a | n/a | n/a | 7.0 | 24 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||