BDBM50301206 CHEMBL566889::[6-(4,5-Dimethyl-oxazol-2-ylsulfanylmethyl)-4-(1,1-dioxo-1lambda*6*-thiomorpholin-4-yl)-pyridin-2-yl]-(6-methyl-pyridin-2-ylmethyl)-amine

SMILES Cc1nc(SCc2cc(cc(NCc3cccc(C)n3)n2)N2CCS(=O)(=O)CC2)oc1C

InChI Key InChIKey=DLJVHOHIVQJGAG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301206   

TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50301206([6-(4,5-Dimethyl-oxazol-2-ylsulfanylmethyl)-4-(1,1...)
Affinity DataIC50: 1.70nMAssay 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
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed