BDBM50190450 3,5-bis-ethoxycarbonyl-4-ethyl-1,2-dimethyl-6-phenyl-pyridinium::CHEMBL441365

SMILES CCOC(=O)c1c(C)[n+](C)c(-c2ccccc2)c(C(=O)OCC)c1CC

InChI Key InChIKey=XIYWKFCGSCFGAW-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190450   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50190450(3,5-bis-ethoxycarbonyl-4-ethyl-1,2-dimethyl-6-phen...)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed