BDBM50246031 (S)-(4-methoxyphenyl)(4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)methanone::CHEMBL473715

SMILES COc1ccc(cc1)C(=O)N1CC[C@H](Nc2ccccc2)c2ccccc12

InChI Key InChIKey=WHUSSDZKNZQMNX-NRFANRHFSA-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 = 50246031   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246031((S)-(4-methoxyphenyl)(4-(phenylamino)-3,4-dihydroq...)
Affinity DataIC50: >2.50E+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 DepthDetails ArticlePubMed