BDBM50018933 1-(3-Methyl-1-phenyl-cyclohexyl)-piperidine::CHEMBL44566

SMILES C[C@H]1CCC[C@@](C1)(N1CCCCC1)c1ccccc1

InChI Key InChIKey=VSKMDQWCLVIXCA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50018933   

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

Curated by ChEMBL
LigandPNGBDBM50018933(CHEMBL44566 | 1-(3-Methyl-1-phenyl-cyclohexyl)-pip...)
Affinity DataKi:  170nMAssay 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