BDBM50455921 CHEMBL274094

SMILES Cn1cc(C2=NCC3(C[N+]4([O-])CCC3CC4)O2)c2ccccc12

InChI Key InChIKey=KZALJJIWYSXCCF-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 = 50455921   

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

Curated by ChEMBL
LigandPNGBDBM50455921(CHEMBL274094)
Affinity DataIC50:  2.63E+3nMAssay 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