BDBM50011249 1-Propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-9-ol; hydrochloride::CHEMBL541348

SMILES CCCN1CCC[C@@H]2Cc3cccc(O)c3C[C@@H]12

InChI Key InChIKey=FBOFPTJPVFSAHF-UKRRQHHQSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50011249   

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

Curated by ChEMBL
LigandPNGBDBM50011249(1-Propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]qui...)
Affinity DataKi:  2.81E+3nMAssay 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