BDBM50049085 1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone::Acetryptine::CHEMBL110317

SMILES CC(=O)c1ccc2[nH]cc(CCN)c2c1

InChI Key InChIKey=RAUGYAOLAMRLLZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50049085   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049085(1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone | Ace...)
Affinity DataKi:  1.30nMAssay Description:In vitro affinity at human cloned 5-hydroxytryptamine 1A receptor by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049085(1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone | Ace...)
Affinity DataKi:  7.40nMAssay Description:Binding affinity for recombinant human 5-hydroxytryptamine 1D receptor beta was determined using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049085(1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone | Ace...)
Affinity DataKi:  9.70nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1D receptor was determined in calf striatum homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed