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BDBM50149690 2-(4-Benzyl-piperidin-1-yl)-N-(4-hydroxy-phenyl)-2-oxo-acetamide::CHEMBL360373
SMILES: Oc1ccc(NC(=O)C(=O)N2CCC(Cc3ccccc3)CC2)cc1
InChI Key: InChIKey=SUUUWZXPEXVKGX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1/2B (Human) | BDBM50149690![]() (2-(4-Benzyl-piperidin-1-yl)-N-(4-hydroxy-phenyl)-2...) | GoogleScholar | UniChem | n/a | n/a | 31 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||