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BDBM50163546 2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-phenyl-acetamide; hydrochloride::CHEMBL534709
SMILES: O=C(CN1CCC(CC1)N1C(=O)OCc2ccccc12)Nc1ccccc1
InChI Key: InChIKey=VFZJWGUZPSGDFP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuropeptide Y receptor type 5 (Rat) | BDBM50163546![]() (2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||