null

SMILES CCOC(=O)C1C(\C=C\c2ccccc2)c2cc(C(=O)OCC)c(C)cc2N=C1c1ccccc1

InChI Key InChIKey=VSEHZSCOKSZGBC-WUKNDPDISA-N

  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 3 hits for monomerid = 50053927   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053927(7-Methyl-2-phenyl-4-((E)-styryl)-1,4-dihydro-quino...)copy SMILEScopy InChI
Affinity DataKi:  0.110nMAssay Description:In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053927(7-Methyl-2-phenyl-4-((E)-styryl)-1,4-dihydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 5.93nMAssay Description:Binding affinity for A1 receptors from rat cerebral cortex membranes using [3H]-¿-PIAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053927(7-Methyl-2-phenyl-4-((E)-styryl)-1,4-dihydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 4.77nMAssay Description:Binding affinity for Adenosine A2A receptor from rat striatal membranes using [3H]-CGH 21680More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed