BDBM50095811 2-{4-[3-(1,3-Dioxo-hexahydro-imidazo[1,5-a]pyridin-2-yl)-propyl]-piperazin-1-yl}-benzoic acid propyl ester::CHEMBL1204248::CHEMBL58197
SMILES CCCOC(=O)c1ccccc1N1CCN(CCCn2c(O)c3CCCCn3c2=O)CC1
InChI Key InChIKey=IZTGYPWQXQNKRJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50095811
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataKi: 46nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataKi: 60nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair