BDBM50406765 CHEMBL39111

SMILES NCCc1c[nH]c2ccc(CCc3nc(N)no3)cc12

InChI Key InChIKey=DDIZYNRXZAIGGG-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 = 50406765   

Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406765(CHEMBL39111)
Affinity DataIC50:  10nMAssay Description:Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed