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(Rattus norvegicus (Rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50018929(3-Methyl-1-(1-phenyl-cyclohexyl)-piperidine | CHEM...)
Affinity DataKi:  2.15E+3nMAssay Description:Inhibition activity against binding of phencyclidine receptor was determined by the displacement of [3H]-TCP of whole rat brain minus cerebellum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50018929(3-Methyl-1-(1-phenyl-cyclohexyl)-piperidine | CHEM...)
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 DepthDetails ArticlePubMed