BDBM50275838 CHEMBL111239::ethyl 4-ethyl-5-(ethylthiocarbonyl)-2-phenyl-6-propyl-1,4-dihydropyridine-3-carboxylate

SMILES CCCC1=NC(=C(C(CC)\C1=C(/O)SCC)C(=O)OCC)c1ccccc1

InChI Key InChIKey=JTXVDGNNDCWCBH-UHFFFAOYSA-N

Data  1 KI

  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 = 50275838   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50275838(CHEMBL111239 | ethyl 4-ethyl-5-(ethylthiocarbonyl)...)
Affinity DataKi:  2.09E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed