BDBM50286094 1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-ethanone::CHEMBL101443

SMILES CC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1

InChI Key InChIKey=YZCBGWUOQZNSMJ-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 = 50286094   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286094BDBM50286094(1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H...)
Affinity DataKi:  91nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetSerotonin 2 (5-HT2) receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286094BDBM50286094(1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H...)
Affinity DataKi:  3.38E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article