BDBM50039791 1-Butyl-4-(2-methoxy-phenyl)-piperazine::CHEMBL26789
SMILES CCCCN1CCN(CC1)c1ccccc1OC
InChI Key InChIKey=DCFYVNHQUVKFKK-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039791
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences
Curated by ChEMBL
Polish Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 57nMAssay Description:Tested in vitro for receptor binding affinity against 5-hydroxytryptamine 1A receptor using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair