BDBM50312290 (+/-)-N-(2-methyl-1-(4-(trifluoromethoxy)benzoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1079854

SMILES CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=UNMNTCJQSOPSJA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50312290   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312290((+/-)-N-(2-methyl-1-(4-(trifluoromethoxy)benzoyl)-...)
Affinity DataIC50: 26nMAssay 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 Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312290((+/-)-N-(2-methyl-1-(4-(trifluoromethoxy)benzoyl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 50% human plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed