BDBM50137542 CHEMBL178066::N-[3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide

SMILES CN(C)CCc1c(C)[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc12

InChI Key InChIKey=IIHVBDVYBDSPPU-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 50137542   

Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity to 5-HT1F (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi:  8.20nMAssay Description:In vitro binding affinity of the compound for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT5A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT1A (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT1B (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT1D (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT2C (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50137542(CHEMBL178066 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi: >260nMAssay Description:Binding affinity to 5-HT2B (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed