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BDBM16610 6-{[2-(naphthalen-2-ylmethyl)benzene]sulfonyl}-2,3-dihydropyridazin-3-one::Phenyl-Substituted Sulfonylpyridazinone, 8x
SMILES: O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1Cc1ccc2ccccc2c1
InChI Key: InChIKey=SBRHCZKMFCAZFR-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) | BDBM16610![]() (6-{[2-(naphthalen-2-ylmethyl)benzene]sulfonyl}-2,3...) | GoogleScholar | UniChem | n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||