BDBM50452950 CHEMBL288489

SMILES CNCc1nc(no1)-c1cn(C)c2ccccc12

InChI Key InChIKey=YWQWQCWFRBTDBK-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 = 50452950   

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

Curated by ChEMBL
LigandPNGBDBM50452950(CHEMBL288489)
Affinity DataIC50:  1.00E+3nMAssay 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