BDBM50060431 3-(3-Piperidin-1-yl-propyl)-5-[1,2,4]triazol-4-yl-1H-indole::CHEMBL331612

SMILES C(CN1CCCCC1)Cc1c[nH]c2ccc(cc12)-n1cnnc1

InChI Key InChIKey=BVGIRRGCWWHUON-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50060431   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50060431(3-(3-Piperidin-1-yl-propyl)-5-[1,2,4]triazol-4-yl-...)
Affinity DataIC50:  24nMAssay Description:Binding affinity by displacement to human cloned 5-hydroxytryptamine 1D receptor in CHO cells by [3H]-5-HT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50060431(3-(3-Piperidin-1-yl-propyl)-5-[1,2,4]triazol-4-yl-...)
Affinity DataIC50:  15nMAssay Description:Displacement of [3H]-5-HT binding from cloned human 5-hydroxytryptamine 1B receptor stably expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50060431(3-(3-Piperidin-1-yl-propyl)-5-[1,2,4]triazol-4-yl-...)
Affinity DataIC50:  24nMAssay Description:Displacement of [3H]-5-HT binding to the cloned human 5-hydroxytryptamine 1D receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50060431(3-(3-Piperidin-1-yl-propyl)-5-[1,2,4]triazol-4-yl-...)
Affinity DataIC50:  15nMAssay Description:Binding affinity to human cloned 5-hydroxytryptamine 1B receptor in CHO cells by [3H]-5-HT binding displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed