BDBM50301205 CHEMBL566441::[6-(4,5-Dimethyl-oxazol-2-ylsulfanylmethyl)-4-(1,1-dioxo-1lambda*6*-thiomorpholin-4-yl)-pyridin-2-yl]-(6-fluoro-pyridin-2-ylmethyl)-amine
SMILES Cc1nc(SCc2cc(cc(NCc3cccc(F)n3)n2)N2CCS(=O)(=O)CC2)oc1C
InChI Key InChIKey=NHIWFCNAFPFPKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50301205
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Tsukuba Research Institute
Curated by ChEMBL
Tsukuba Research Institute
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Displacement of [125I]-PYY from human NPYY1 receptor overexpressed in CHO cell membrane after 120 mins by scintillation countingMore data for this Ligand-Target Pair