BDBM50190445 3-ethyl 5-propyl 2,4-diethyl-6-phenylpyridine-3,5-dicarboxylate::CHEMBL210351

SMILES CCCOC(=O)c1c(CC)c(C(=O)OCC)c(CC)nc1-c1ccccc1

InChI Key InChIKey=CRONUFGJJBDGQT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190445   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50190445(3-ethyl 5-propyl 2,4-diethyl-6-phenylpyridine-3,5-...)
Affinity DataKi:  8.30nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed