BDBM50407362 CHEMBL50837

SMILES CN(C)CCc1c[nH]c2ccc(Cn3ccnn3)cc12

InChI Key InChIKey=XXDPCAYANNJRPM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50407362   

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

Curated by ChEMBL
LigandPNGBDBM50407362(CHEMBL50837)
Affinity DataIC50:  126nMAssay Description:Binding activity against 5-hydroxytryptamine 1A receptor from pig cortex membrane using [3H]8-OH-DPAT-HT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407362(CHEMBL50837)
Affinity DataIC50:  50.1nMAssay Description:Binding activity against 5-hydroxytryptamine 3 receptor from rat cortex homogenate using [3H]-Q-ICS 205-930 as radioligand; NA Not AvailableMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407362(CHEMBL50837)
Affinity DataIC50:  6.31E+3nMAssay Description:Binding activity against 5-hydroxytryptamine 2C receptor from pig cortex membrane using [3H]mesulergine as radioligand; NA Not AvailableMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed