BDBM50312282 (+/-)-(4-(ethyl(phenyl)amino)-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone::CHEMBL1079831

SMILES CCN(C1CC(C)N(C(=O)c2ccccc2)c2ccccc12)c1ccccc1

InChI Key InChIKey=RZKSCIPGCFHGQH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50312282   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50312282((+/-)-(4-(ethyl(phenyl)amino)-2-methyl-3,4-dihydro...)
Affinity DataIC50: 3.17E+3nMAssay 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