BDBM50408168 CHEMBL49932

SMILES C(N1CCN(CC1)c1nc2cccnc2n2cccc12)c1ccc2OCOc2c1

InChI Key InChIKey=AZJGEHAZLNOBGW-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 = 50408168   

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

Curated by ChEMBL
LigandPNGBDBM50408168(CHEMBL49932)
Affinity DataIC50:  4.90E+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