BDBM50068514 2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine::CHEMBL147656

SMILES NC1CC1c1c[nH]c2ccc(F)cc12

InChI Key InChIKey=CFGZJSVULAXTDM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50068514   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068514(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068514(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Affinity DataKi:  5.70nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2B receptor using [3H]-5-HT as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068514(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Affinity DataKi:  10.2nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2A receptor using [125I]-DOI as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068514(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Affinity DataKi:  258nMAssay Description:Binding affinity against the 5-hydroxytryptamine 1A receptor labelled with [3H]-8-OH-DPAT in rat hippocampal homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed