BDBM50005129 1-(3-Chloro-phenyl)-4-octyl-piperazine::CHEMBL80574
SMILES CCCCCCCCN1CCN(CC1)c1cccc(Cl)c1
InChI Key InChIKey=KZRXIOLUOMCCGY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005129
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories
Curated by ChEMBL
Solvay Duphar Research Laboratories
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Displacement of radioligand [3H]-2-(di-N-propylamino)-8-hydroxytetralin from 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenateMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories
Curated by ChEMBL
Solvay Duphar Research Laboratories
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Compound was evaluated in vitro for its ability to displace [3H]-8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor...More data for this Ligand-Target Pair