BDBM50246030 (4-methoxyphenyl)((3R,4S)-3-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)methanone::CHEMBL473509

SMILES COc1ccc(cc1)C(=O)N1C[C@@H](C)[C@H](Nc2ccccc2)c2ccccc12

InChI Key InChIKey=NBZOYKBEWQYQCV-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 = 50246030   

TargetP2Y purinoceptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246030((4-methoxyphenyl)((3R,4S)-3-methyl-4-(phenylamino)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human P2Y1 receptor in HEK293 cells assessed as intracellular calcium level by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed