BDBM50009593 C-Phenyl-C-(1-piperidin-1-yl-cyclohexyl)-methyleneamine::CHEMBL89477

SMILES N=C(c1ccccc1)C1(CCCCC1)N1CCCCC1

InChI Key InChIKey=YLLKWGGUFIEFMP-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 = 50009593   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Istituto Superiore Di Sanità

Curated by ChEMBL
LigandPNGBDBM50009593(C-Phenyl-C-(1-piperidin-1-yl-cyclohexyl)-methylene...)
Affinity DataKi:  3.10E+4nMAssay Description:Binding affinity of the compound was determined by displacement of [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor of tissue homogenate pre...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed