BDBM50455942 CHEMBL7788

SMILES [H][C@@]12CC[N@@](C1)C[C@]21CN=C(O1)c1cn(C)c2ccccc12

InChI Key InChIKey=DGWZAHMLMHDYQK-SJKOYZFVSA-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 = 50455942   

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

Curated by ChEMBL
LigandPNGBDBM50455942(CHEMBL7788)
Affinity DataIC50:  3.10nMAssay 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