BDBM50079390 4-Benzyl-1-(2-phenoxy-ethyl)-piperidine::CHEMBL102659

SMILES C(CN1CCC(Cc2ccccc2)CC1)Oc1ccccc1

InChI Key InChIKey=HRBKFQYSVXXYDE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079390   

LigandPNGBDBM50079390(4-Benzyl-1-(2-phenoxy-ethyl)-piperidine | CHEMBL10...)
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
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
Cocensys

Curated by ChEMBL
LigandPNGBDBM50079390(4-Benzyl-1-(2-phenoxy-ethyl)-piperidine | CHEMBL10...)
Affinity DataIC50:  630nMAssay Description:In vitro inhibitory concentration against NMDA responses at NR1A/2B receptors expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
Cocensys

Curated by ChEMBL
LigandPNGBDBM50079390(4-Benzyl-1-(2-phenoxy-ethyl)-piperidine | CHEMBL10...)
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
In DepthDetails ArticlePubMed