BDBM50455933 CHEMBL1169549

SMILES Cn1cc(C2=NC[C@@]3(CN4CCC3CC4)O2)c2ccccc12

InChI Key InChIKey=GJZYDYYJSGXPCE-SFHVURJKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455933   

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

Curated by ChEMBL
LigandPNGBDBM50455933(CHEMBL1169549)
Affinity DataIC50:  2.60nMAssay Description:Compound was evaluated for the displacement of [3H]Q-ICS-205-930 from 5-HT3 recognition sites in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed