BDBM50054381 2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL41978
SMILES Oc1c2CCCCn2c(=O)n1CCCN1CCN(CC1)c1ccccc1
InChI Key InChIKey=BEQRMOOEDQOVLT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50054381
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataKi: 154nMAssay Description:Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat cerebral cor...More data for this Ligand-Target Pair