BDBM50335693 CHEMBL1650380::N-2,6-dibenzo[d][1,3]dioxol-6-yl)pyrimidin-4-yl)propionamide

SMILES CCC(=O)Nc1cc(nc(n1)-c1ccc2OCOc2c1)-c1ccc2OCOc2c1

InChI Key InChIKey=FPGLLUINTXSLFA-UHFFFAOYSA-N

Data  4 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 = 50335693   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335693(CHEMBL1650380 | N-2,6-dibenzo[d][1,3]dioxol-6-yl)p...)
Affinity DataKi:  14.5nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed