BDBM50106482 CHEMBL339980::N-[3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-yl]-4-fluoro-benzamide

SMILES CN(C)CCc1c(C)[nH]c2cccc(NC(=O)c3ccc(F)cc3)c12

InChI Key InChIKey=WMCLJWPYJWRZJT-UHFFFAOYSA-N

Data  14 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106482   

Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50106482(CHEMBL339980 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1F receptor using [3H]-5-HT radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50106482(CHEMBL339980 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)
Affinity DataEC50:  6nMAssay Description:In vitro effective concentration for inhibition of skolin-stimulated adenylate cyclase in cell line expressing human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed