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BDBM50196289 6-(4-methoxyphenyl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one::CHEMBL399602
SMILES: COc1ccc(cc1)-c1cc2onc(-c3ccccc3)c2c(=O)n1C
InChI Key: InChIKey=QCKTZIBCJPYKHO-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Metabotropic glutamate receptor 7 (Rat) | BDBM50196289![]() (6-(4-methoxyphenyl)-5-methyl-3-phenylisoxazolo[4,5...) | GoogleScholar | UniChem | n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor subfamily 4 group A member 2 (Human) | BDBM50196289![]() (6-(4-methoxyphenyl)-5-methyl-3-phenylisoxazolo[4,5...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.10 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||