BDBM50407366 CHEMBL298974

SMILES CN(C)CCc1c[nH]c2ccc(Cn3nccn3)cc12

InChI Key InChIKey=JAUITRPOMTVVCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407366   

Target5-hydroxytryptamine receptor 1D(Pig)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407366(CHEMBL298974)
Affinity DataIC50: 251nMAssay Description:Binding activity against 5-hydroxytryptamine 1D receptor from pig caudate membrane using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed