BDBM50312303 (+/-)-N-(1-cinnamoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1079659

SMILES CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)\C=C\c1ccccc1

InChI Key InChIKey=RKNQSFIXDXLHEM-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 = 50312303   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312303((+/-)-N-(1-cinnamoyl-2-methyl-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 210nMAssay 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