BDBM50268778 3-oxo-N-(4-phenylthiazol-2-yl)-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxamide::CHEMBL521723

SMILES O=C(Nc1nc(cs1)-c1ccccc1)N1CCC2(CC1)OC(=O)c1ccccc21

InChI Key InChIKey=VUPDMJLETWSFDS-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 = 50268778   

TargetNeuropeptide Y receptor type 5(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50268778(3-oxo-N-(4-phenylthiazol-2-yl)-3H-spiro[isobenzofu...)
Affinity DataIC50: 7.90nMAssay 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