BDBM50079389 4-{2-[4-(4-Methyl-benzyl)-piperidin-1-yl]-ethoxy}-phenol::CHEMBL103472
SMILES Cc1ccc(CC2CCN(CCOc3ccc(O)cc3)CC2)cc1
InChI Key InChIKey=DVCPCUJMFMTNPA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50079389
Affinity DataIC50: 28nMAssay Description:In vitro inhibitory concentration against NMDA responses at NR1A/2B receptors expressed in Xenopus oocytesMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration against NMDA responses at cloned NR1A/2A receptors expressed in Xenopus oocytes More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration against NMDA responses at NR1A/2C receptors expressed in Xenopus oocytesMore data for this Ligand-Target Pair