BDBM50066538 4-[3-(4-Phenyl-butylamino)-propyl]-phenol::CHEMBL42414
SMILES Oc1ccc(CCCNCCCCc2ccccc2)cc1
InChI Key InChIKey=NXJFACHOHAZIMY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50066538
Affinity DataIC50: 20nMAssay Description:Antagonist activity against rat 1A/2B subtype of N-methyl-D-aspartate (NMDA) receptor in xenopus oocytes.More data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2B NMDA receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing 1A/2A NMDA receptor subtypeMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2C NMDA receptorMore data for this Ligand-Target Pair