BDBM50368165 CHEMBL540354

SMILES CCCN(CCC)[C@@H]1C[C@@H]1c1ccccc1O

InChI Key InChIKey=LARFBOKVMNMLSW-ZIAGYGMSSA-N

Data  1 KI

  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 = 50368165   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50368165(CHEMBL540354)
Affinity DataKi:  923nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed