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BDBM50196291 6-(benzo[d][1,3]dioxol-5-yl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one::CHEMBL399603
SMILES: Cn1c(cc2onc(-c3ccccc3)c2c1=O)-c1ccc2OCOc2c1
InChI Key: InChIKey=OVMZTCWKQUHSEH-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) | BDBM50196291![]() (6-(benzo[d][1,3]dioxol-5-yl)-5-methyl-3-phenylisox...) | GoogleScholar | UniChem | n/a | n/a | 26 | 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) | BDBM50196291![]() (6-(benzo[d][1,3]dioxol-5-yl)-5-methyl-3-phenylisox...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.800 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||