BDBM50108317 CHEMBL40816::[2-(5,6-Difluoro-indol-1-yl)-ethyl]-dimethyl-amine

SMILES CN(C)CCn1ccc2cc(F)c(F)cc12

InChI Key InChIKey=WRKQSUFFRMEWEJ-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 = 50108317   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108317(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)
Affinity DataKi:  230nMAssay Description:Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108317(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)
Affinity DataKi:  300nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108317(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)
Affinity DataKi:  640nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed