null

SMILES CCCN1CCC[C@H]2[C@H]1COc1c(O)cccc21

InChI Key InChIKey=BJMSUUATNLDQQZ-DGCLKSJQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50016884   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016884(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed