BDBM50095820 CHEMBL1204252::CHEMBL61904::N-(3-{4-[4-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-2-yl)-butyl]-piperazin-1-yl}-phenyl)-isobutyramide
SMILES CC(C)C(=O)Nc1cccc(c1)N1CCN(CCCCN2CC(=O)N3CCCCC3C2=O)CC1
InChI Key InChIKey=XJSOIXCGCRDOFR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50095820
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataKi: 169nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore 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: 198nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair