BDBM50312296 (+/-)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-ethylacetamide::CHEMBL1079487

SMILES CCN(C1CC(C)N(C(=O)c2ccccc2)c2ccccc12)C(C)=O

InChI Key InChIKey=VMJCLQJBRYQRGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312296   

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

Curated by ChEMBL
LigandPNGBDBM50312296((+/-)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquin...)
Affinity DataIC50:  250nMAssay 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