BDBM50064571 CHEMBL60663::Piperidin-1-yl-[3-(4-pyrimidin-2-yl-piperazin-1-ylmethyl)-phenyl]-methanone
SMILES O=C(N1CCCCC1)c1cccc(CN2CCN(CC2)c2ncccn2)c1
InChI Key InChIKey=BTLHKHBOGIPHIA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064571
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair