BDBM50268883 3-oxo-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxamide::CHEMBL496621

SMILES O=C(Nc1nsc(n1)-c1ccccc1)N1CCC2(CC1)OC(=O)c1ccccc21

InChI Key InChIKey=HBTPBWKAVPMXQK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268883   

TargetNeuropeptide Y receptor type 5(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50268883(3-oxo-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-3H-spiro[...)
Affinity DataIC50: 1.20nMAssay Description:Displacement of [125I]PYY from human recombinant NPY Y5 receptor expressed in mouse LMtk- cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed