BDBM50018929 3-Methyl-1-(1-phenyl-cyclohexyl)-piperidine::CHEMBL42842

SMILES CC1CCCN(C1)C1(CCCCC1)c1ccccc1

InChI Key InChIKey=IEOJHRAIYGJUBG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50018929   

TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50018929(CHEMBL42842 | 3-Methyl-1-(1-phenyl-cyclohexyl)-pip...)
Affinity DataKi:  2.15E+3nMAssay Description:Binding affinity against phencyclidine receptor was determined by the displacement of [3H]TCP of whole rat brain minus cerebellum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50018929(CHEMBL42842 | 3-Methyl-1-(1-phenyl-cyclohexyl)-pip...)
Affinity DataKi:  2.15E+3nMAssay Description:Binding affinity against phencyclidine receptor was determined by the displacement of [3H]TCP of whole rat brain minus cerebellum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed