BDBM50064533 2-{4-[3-(Piperidine-1-carbonyl)-benzyl]-piperazin-1-yl}-benzonitrile::CHEMBL62024
SMILES O=C(N1CCCCC1)c1cccc(CN2CCN(CC2)c2ccccc2C#N)c1
InChI Key InChIKey=FWRBAMFNRUJMOK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50064533
Target5-hydroxytryptamine receptor 1A(Rat)
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 2.5nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
Affinity DataKi: 63nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair