BDBM50312311 (+/-)-N-(2-methyl-1-(4-phenoxybenzoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1080198

SMILES CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=XKYREKUNWDBOHC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312311   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312311((+/-)-N-(2-methyl-1-(4-phenoxybenzoyl)-1,2,3,4-tet...)
Affinity DataIC50: 13nMAssay 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