BDBM50068511 2-(1H-Indol-3-yl)-cyclopropylamine::CHEMBL358810

SMILES NC1CC1c1c[nH]c2ccccc12

InChI Key InChIKey=WMUNIKSCJKEXKG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50068511   

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068511(2-(1H-Indol-3-yl)-cyclopropylamine | CHEMBL358810)
Affinity DataKi:  29.9nMAssay 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 2B(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068511(2-(1H-Indol-3-yl)-cyclopropylamine | CHEMBL358810)
Affinity DataKi:  58.3nMAssay 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 2A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068511(2-(1H-Indol-3-yl)-cyclopropylamine | CHEMBL358810)
Affinity DataKi:  164nMAssay 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