BDBM50072890 3-Benzhydrylidene-1-{(Z)-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-but-2-enyl}-pyrrolidine-2,5-dione::CHEMBL145329
SMILES [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]\[#6]=[#6]/[#6]-[#7]-2-[#6](=O)-[#6]\[#6](=[#6](/c3ccccc3)-c3ccccc3)-[#6]-2=O)-[#6]-[#6]-1
InChI Key InChIKey=UTKABUUGVVEZMS-KHPPLWFESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50072890
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataKi: 237nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A (5-HT1A) receptor in rat cerebral cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair