BDBM50245936 (2R,3S,4S)-2-ethyl-N-(4-methoxyphenyl)-3-methyl-4-(phenylamino)-3,4-dihydroquinoline-1(2H)-carboxamide::CHEMBL462368

SMILES CC[C@@H]1[C@@H](C)[C@H](Nc2ccccc2)c2ccccc2N1C(=O)Nc1ccc(OC)cc1

InChI Key InChIKey=WBTPSWAFEQSRPC-MQVPCNEGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245936   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245936((2R,3S,4S)-2-ethyl-N-(4-methoxyphenyl)-3-methyl-4-...)
Affinity DataIC50:  6.00E+3nMAssay 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