BDBM50088846 CHEMBL353678::N-{4-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-benzyl}-acetamide
SMILES CC(=O)NCc1ccc(CCN2CCN(CC2)c2ccccc2)cc1
InChI Key InChIKey=BYOCSCZGFDKXFO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088846
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries
Curated by ChEMBL
Yoshitomi Pharmaceutical Industries
Curated by ChEMBL
Affinity DataKi: 2.90nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair