BDBM50422019 CHEMBL321963

SMILES CCN1CCN(CCc2ccc3[nH]cc(CCN(C)C)c3c2)S1(=O)=O

InChI Key InChIKey=MWQAQKCJKACPMW-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 = 50422019   

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

Curated by ChEMBL
LigandPNGBDBM50422019(CHEMBL321963)
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from pig cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Pig)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422019(CHEMBL321963)
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]5-HT binding to 5-hydroxytryptamine 1D receptor from pig caudate membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422019(CHEMBL321963)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]DOB binding to 5-hydroxytryptamine 2A receptor from rat cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed