BDBM50295999 2-(6-((4,5-dimethyloxazol-2-yloxy)methyl)-4-morpholinopyridin-2-ylamino)acetonitrile::CHEMBL560263

SMILES Cc1nc(OCc2cc(cc(NCC#N)n2)N2CCOCC2)oc1C

InChI Key InChIKey=RLZOTVNEVAYHGA-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 = 50295999   

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

Curated by ChEMBL
LigandPNGBDBM50295999(2-(6-((4,5-dimethyloxazol-2-yloxy)methyl)-4-morpho...)
Affinity DataIC50: >1.00E+6nMAssay Description:Displacement of [125I]PYY from human recombinant NPY Y1 receptor expressed in CHO cells assessed as inhibition of [35S]GTPgammaS binding by scinitill...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed