BDBM50009590 CHEMBL86824::cis-C-(2-Methyl-1-piperidin-1-yl-cyclohexyl)-C-phenyl-methyleneamine::trans-C-(2-Methyl-1-piperidin-1-yl-cyclohexyl)-C-phenyl-methyleneamine

SMILES CC1CCCCC1(N1CCCCC1)C(=N)c1ccccc1

InChI Key InChIKey=WQVNVQWNDYDQNG-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 = 50009590   

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

Curated by ChEMBL
LigandPNGBDBM50009590(CHEMBL86824 | cis-C-(2-Methyl-1-piperidin-1-yl-cyc...)
Affinity DataKi:  4.70E+3nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Istituto Superiore Di Sanità

Curated by ChEMBL
LigandPNGBDBM50009590(CHEMBL86824 | cis-C-(2-Methyl-1-piperidin-1-yl-cyc...)
Affinity DataKi:  4.70E+3nMAssay 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