BDBM50028052 Allyl-ethyl-(1-phenyl-cyclohexyl)-amine::CHEMBL23627

SMILES CCN(CC=C)C1(CCCCC1)c1ccccc1

InChI Key InChIKey=WLXNXBJFLLQZLF-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50028052   

TargetCholinesterase(Mus musculus (Mouse))
TBA

Curated by ChEMBL
LigandPNGBDBM50028052(Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...)
Affinity DataKi:  2.57E+3nMAssay Description:Compound was tested for serotonin receptor affinity by the displacement of [3H]- -5-HT binding to rat fundus membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Mus musculus (Mouse))
TBA

Curated by ChEMBL
LigandPNGBDBM50028052(Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...)
Affinity DataKi:  2.60E+3nMAssay Description:-Log (Ki) value for butyrylcholinesterase by inhibiting DFPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50028052(Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...)
Affinity DataKd:  1.40E+4nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed