BDBM50039827 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-4-(3-phenoxy-propyl)-piperazine; hydrochloride::CHEMBL545721
SMILES C(COc1ccccc1)CN1CCN(CC1)c1cccc2OCCOc12
InChI Key InChIKey=MGJHNFLQWCBSPN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039827
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories
Curated by ChEMBL
Solvay Duphar Research Laboratories
Curated by ChEMBL
Affinity DataKi: 0.950nMAssay Description:Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena...More data for this Ligand-Target Pair