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BDBM50336356 3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL470376::O7-chrysin acetic acid(4-phenyl-1,2,5-oxadiazole-2-oxide-3-)methyl ester
SMILES: Oc1cc(OCC(=O)OCc2c(no[n+]2[O-])-c2ccccc2)cc2oc(cc(=O)c12)-c1ccccc1
InChI Key: InChIKey=HNJJFOAMCSHSLO-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) | BDBM50336356![]() (3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy...) | GoogleScholar | UniChem | n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||