BDBM50422017 CHEMBL103854

SMILES CN1CCN(Cc2ccc3[nH]cc(CCN)c3c2)S1(=O)=O

InChI Key InChIKey=FLHNKTVKQJBVRT-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 = 50422017   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422017(CHEMBL103854)
Affinity DataIC50:  631nMAssay Description:Displacement of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from pig cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422017(CHEMBL103854)
Affinity DataIC50:  316nMAssay Description:Displacement of [3H]5-HT binding to 5-hydroxytryptamine 1D receptor from pig caudate membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed