BDBM50312287 CHEMBL1082143::N-((2S,4R)-1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

SMILES COc1cccc(c1)C(=O)N1[C@@H](C)C[C@@H](N(C(C)=O)c2ccccc2)c2ccccc12

InChI Key InChIKey=SCOMFAPURDHZJH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50312287   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312287(N-((2S,4R)-1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-t...)
Affinity DataIC50: 15nMAssay 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(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312287(N-((2S,4R)-1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]PGD2 from human DP 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
LigandPNGBDBM50312287(N-((2S,4R)-1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-t...)
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