BDBM50095046 CHEMBL92417::Ethyl-[2-(2-furan-2-yl-1H-indol-3-yl)-ethyl]-methyl-amine

SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1ccco1

InChI Key InChIKey=CIXYYTIQIAPPSA-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 = 50095046   

Target5-hydroxytryptamine receptor 2C(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095046(Ethyl-[2-(2-furan-2-yl-1H-indol-3-yl)-ethyl]-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095046(Ethyl-[2-(2-furan-2-yl-1H-indol-3-yl)-ethyl]-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095046(Ethyl-[2-(2-furan-2-yl-1H-indol-3-yl)-ethyl]-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed