BDBM50291348 (4aR,10bR)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::CHEMBL56183

SMILES CCCN1CCC[C@H]2[C@H]1CCc1ccc(O)cc21

InChI Key InChIKey=LGRLJXCJYMYBLM-UHFFFAOYSA-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 = 50291348   

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291348((4aR,10bR)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-b...)
Affinity DataKi:  3.90nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
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