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BDBM16637 6-{[5-chloro-3-(propan-2-yl)-1-benzofuran-2-]sulfonyl}-2,3-dihydropyridazin-3-one::Heterocyclic Sulfonylpyridazinone, 19s
SMILES: CC(C)c1c(oc2ccc(Cl)cc12)S(=O)(=O)c1ccc(=O)[nH]n1
InChI Key: InChIKey=MVDAJCXOQBRPQC-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) | BDBM16637![]() (6-{[5-chloro-3-(propan-2-yl)-1-benzofuran-2-]sulfo...) | GoogleScholar | UniChem | n/a | n/a | 92 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||