BDBM50033113 CHEMBL279516::INDORAMIN::INDORAMINE::INDORAMINN-{1-[2-(1H-Indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide::N-{1-[2-(1H-Indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide::N-{1-[2-(1H-Indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide (Indoramin)::N-{1-[2-(1H-Indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide(indoramin)

SMILES O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1

InChI Key InChIKey=JXZZEXZZKAWDSP-UHFFFAOYSA-N

Data  18 KI  6 IC50

  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 = 50033113   

TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033113(CHEMBL279516 | INDORAMIN | INDORAMINE | INDORAMINN...)
Affinity DataKi:  528nMAssay Description:Binding affinity against Alpha-2B adrenergic receptor from human clones.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed