BDBM50455931 CHEMBL267991

SMILES CN1CCC2(CN=C(O2)c2cn(C)c3ccccc23)CC1

InChI Key InChIKey=IEAMQDHBXLORKB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50455931   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50455931(CHEMBL267991)
Affinity DataIC50:  158nMAssay Description:Displacement of [3H]Q-ICS-205-930 from 5-hydroxytryptamine 3 receptor recognition sites in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed