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BDBM50336360 3-((3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetoxy)methyl)phenoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL1668044
SMILES: [O-]c1cc(oc2cc(OCC(=O)OCc3cccc(OCc4c(no[n+]4[O-])-c4ccccc4)c3)cc(=[OH+])c12)-c1ccccc1
InChI Key: InChIKey=INATZDHEXGVLLE-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) | BDBM50336360![]() (3-((3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-y...) | GoogleScholar | UniChem | n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||