BDBM50312277 (+/-)-4-(aminooxy)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-oxo-N-phenylbutanamide::CHEMBL1081789

SMILES CC1CC(N(C(=O)CCC(=O)ON)c2ccccc2)c2ccccc2N1C(=O)c1ccccc1

InChI Key InChIKey=MOEYRVBZDCNRBW-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 = 50312277   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50312277((+/-)-4-(aminooxy)-N-(1-benzoyl-2-methyl-1,2,3,4-t...)
Affinity DataIC50:  29nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 0.5% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed