BDBM50086382 4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine::CHEMBL151489

SMILES C(CN1CCC(Cc2ccccc2)CC1)Sc1ccccc1

InChI Key InChIKey=YMBNTGAWHCIVEX-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 = 50086382   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086382(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)
Affinity DataIC50: 930nMAssay Description:Antagonistic activity against NR1A/2B receptor in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086382(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against NR1A/2C receptor in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086382(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against NR1A/2A receptors in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed