BDBM50452969 CHEMBL287685

SMILES [I-].Cn1cc(-c2noc(n2)C2CCC[N+](C)(C)C2)c2ccccc12

InChI Key InChIKey=ARPRUQRKMHNELU-UHFFFAOYSA-M

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 = 50452969   

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

Curated by ChEMBL
LigandPNGBDBM50452969(CHEMBL287685)
Affinity DataIC50:  35nMAssay Description:Displacement of [3H]-Q-ICS 205-930 binding to 5-hydroxytryptamine 3 receptor recognition sites in rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed