BDBM50065468 2-(4-Chloro-phenoxymethyl)-4-(3-piperidin-1-yl-propoxy)-1-(3-piperidin-3-yl-propyl)-1H-benzoimidazole::CHEMBL61532
SMILES Clc1ccc(OCc2nc3c(OCCCN4CCCCC4)cccc3n2CCCC2CCCNC2)cc1
InChI Key InChIKey=SHFZELZOQAXTFF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50065468
Affinity DataKi: 1.70nMAssay Description:Ability to displace [125I]-peptide YY binding to cloned human Neuropeptide Y receptor type 1 expressed in AV-12 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:In vitro binding affinity towards human neuropeptide Y receptor type 1, determined by measuring its ability to displace [125]peptide YYMore data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 1(Rat)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.70nMAssay Description:The compound was tested for the binding affinity against Neuropeptide Y receptor type 1 in ratMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Binding affinity at cloned Neuropeptide Y receptor type 1 expressed in AV-12 cells is evaluated.More data for this Ligand-Target Pair
