BDBM50301199 6-((4,5-dimethyloxazol-2-ylthio)methyl)-N-((6-((2-fluoroethoxy)methyl)pyridin-2-yl)methyl)-4-morpholinopyridin-2-amine::CHEMBL566664

SMILES Cc1nc(SCc2cc(cc(NCc3cccc(COCCF)n3)n2)N2CCOCC2)oc1C

InChI Key InChIKey=FMAPVZVODOZYFJ-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 = 50301199   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50301199(6-((4,5-dimethyloxazol-2-ylthio)methyl)-N-((6-((2-...)
Affinity DataIC50:  10nMAssay 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 DepthDetails ArticlePubMed