Search and Browse
Download
Enter Data
BDBM16616 6-{[(2,3-dichlorophenyl)methane]sulfonyl}-2,3-dihydropyridazin-3-one::Benzyl-Substituted Sulfonylpyridazinone, 15e
SMILES: Clc1cccc(CS(=O)(=O)c2ccc(=O)[nH]n2)c1Cl
InChI Key: InChIKey=ZAIAVBMBDRUAAP-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) | BDBM16616![]() (6-{[(2,3-dichlorophenyl)methane]sulfonyl}-2,3-dihy...) | GoogleScholar | UniChem | n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||