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BDBM50008692 2-Amino-3-(3-carboxymethoxy-5-methyl-isoxazol-4-yl)-propionic acid(AMOA)::AMOA
SMILES: Cc1onc(OCC([O-])=O)c1CC([NH3+])C([O-])=O
InChI Key: InChIKey=OKLRJJIBPYTEDZ-UHFFFAOYSA-M
Data: 2 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glutamate receptor 3 (Human) | BDBM50008692![]() (2-Amino-3-(3-carboxymethoxy-5-methyl-isoxazol-4-yl...) | GoogleScholar | UniChem | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Glutamate receptor 3 (Rat) | BDBM50008692![]() (2-Amino-3-(3-carboxymethoxy-5-methyl-isoxazol-4-yl...) | GoogleScholar | UniChem | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||