BDBM50095044 CHEMBL91197::Ethyl-{2-[2-(2-fluoro-phenyl)-1H-indol-3-yl]-ethyl}-methyl-amine

SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1ccccc1F

InChI Key InChIKey=QRWSJJRUANBJHT-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 = 50095044   

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

Curated by ChEMBL
LigandPNGBDBM50095044(CHEMBL91197 | Ethyl-{2-[2-(2-fluoro-phenyl)-1H-ind...)
Affinity DataKi:  0.300nMAssay Description:Displacent of [H]-ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50095044(CHEMBL91197 | Ethyl-{2-[2-(2-fluoro-phenyl)-1H-ind...)
Affinity DataKi:  30nMAssay Description:Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095044(CHEMBL91197 | Ethyl-{2-[2-(2-fluoro-phenyl)-1H-ind...)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed