BDBM50275061 2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'-chlorophenyl)piperazine::CHEMBL515853
SMILES COc1cccc(CCc2ccccc2OCCN2CCN(CC2)c2cccc(Cl)c2)c1
InChI Key InChIKey=WJOBMOSDDUOLKK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275061
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari
Curated by ChEMBL
Universita Degli Studi Di Bari
Curated by ChEMBL
Affinity DataKi: 6.86E+5nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5-HT1A receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopaminergic D2 receptor expressed in rat C6 cellsMore data for this Ligand-Target Pair