BDBM50312291 (+/-)-N-(1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1080340

SMILES COc1ccc(cc1)C(=O)N1C(C)CC(N(C(C)=O)c2ccccc2)c2ccccc12

InChI Key InChIKey=GOLMJSAAQDYQPW-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50312291   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312291((+/-)-N-(1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tet...)
Affinity DataIC50:  28nMAssay 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

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312291((+/-)-N-(1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tet...)
Affinity DataIC50:  9nMAssay 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 DepthDetails ArticlePubMed