BDBM50077818 3-[2,2-Difluoro-3-(4-phenethyl-piperidin-1-yl)-propyl]-5-[1,2,4]triazol-4-yl-1H-indole::CHEMBL68019

SMILES FC(F)(CN1CCC(CCc2ccccc2)CC1)Cc1c[nH]c2ccc(cc12)-n1cnnc1

InChI Key InChIKey=ODVAQIGJSXTYDY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50077818   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077818(3-[2,2-Difluoro-3-(4-phenethyl-piperidin-1-yl)-pro...)
Affinity DataIC50:  5.80E+3nMAssay Description:Displacement of specific [3H]-5-HT binding to cloned human 5-hydroxytryptamine 1B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077818(3-[2,2-Difluoro-3-(4-phenethyl-piperidin-1-yl)-pro...)
Affinity DataIC50:  56nMAssay Description:Displacement of specific [3H]-5-HT binding to cloned human 5-hydroxytryptamine 1D receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed