BDBM50406780 CHEMBL288961

SMILES Cc1noc(CCCc2ccc3[nH]cc(CCN)c3c2)n1

InChI Key InChIKey=FZVHHUSZLLUIQC-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 = 50406780   

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

Curated by ChEMBL
LigandPNGBDBM50406780(CHEMBL288961)
Affinity DataIC50:  5nMAssay 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