BDBM50408176 CHEMBL298649

SMILES Cc1ccnc2c1nc(N1CCN(Cc3ccc(F)cc3)CC1)c1cccn21

InChI Key InChIKey=AOIREBHOLIZUIV-UHFFFAOYSA-N

Data  6 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 = 50408176   

Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50408176(CHEMBL298649)
Affinity DataIC50:  7.08E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1B receptor was measured using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed