BDBM50095040 CHEMBL328257::Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine

SMILES CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=PULCEOFVPAHMNA-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 = 50095040   

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

Curated by ChEMBL
LigandPNGBDBM50095040(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
Affinity DataKi:  2.80nMAssay 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(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095040(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
Affinity DataKi:  160nMAssay 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(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095040(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
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 DepthDetails ArticlePubMed