BDBM50068510 2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine::CHEMBL147434

SMILES COc1ccc2[nH]cc(C3CC3N)c2c1

InChI Key InChIKey=QAYBFLBZFYNCJH-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 = 50068510   

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068510(2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine | CHE...)
Affinity DataKi:  17.8nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]DOI as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068510(2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine | CHE...)
Affinity DataKi:  30.9nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2A receptor using [125I]DOI as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068510(2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine | CHE...)
Affinity DataKi:  38.1nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068510(2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine | CHE...)
Affinity DataKi:  40.1nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed