BDBM50246029 CHEMBL473095::trans-((2(R)-ethyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone

SMILES CC[C@@H]1C[C@@H](Nc2ccccc2)c2ccccc2N1C(=O)c1ccc(OC)cc1

InChI Key InChIKey=DZNXKLVMYAJGMR-NFBKMPQASA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246029   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246029(CHEMBL473095 | trans-((2(R)-ethyl-4-(phenylamino)-...)
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