BDBM50312312 CHEMBL1080627::N-((2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

SMILES C[C@@H]1C[C@H](N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)c1ccccc1

InChI Key InChIKey=JTPBHSOTKJMPKR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50312312   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312312(N-((2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydroqu...)
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
TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312312(N-((2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 420nMAssay 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