BDBM50406783 CHEMBL37123

SMILES CC(=O)NCc1noc(n1)-c1ccc2[nH]cc(CCN)c2c1

InChI Key InChIKey=IOLHLQDKROZOOC-UHFFFAOYSA-N

Data  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406783   

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

Curated by ChEMBL
LigandPNGBDBM50406783(CHEMBL37123)
Show SMILES CC(=O)NCc1noc(n1)-c1ccc2[nH]cc(CCN)c2c1
Show InChI InChI=1S/C15H17N5O2/c1-9(21)17-8-14-19-15(22-20-14)10-2-3-13-12(6-10)11(4-5-16)7-18-13/h2-3,6-7,18H,4-5,8,16H2,1H3,(H,17,21)
Affinity DataIC50: 20nMAssay Description:Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membraneMore data for this Ligand-Target Pair