BDBM50317888 CHEMBL1094996::N6-[4-[2-[3,4,5-Trimethoxybenzamido]ethyl]phenyl]adenosine-5'-N-methylcarboxamide

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(CCNC(=O)c4cc(OC)c(OC)c(OC)c4)cc3)ncnc12

InChI Key InChIKey=RDVQSQJTFHUBPJ-UKNKTOQLSA-N

Data  2 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 2 hits for monomerid = 50317888   

TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317888(CHEMBL1094996 | N6-[4-[2-[3,4,5-Trimethoxybenzamid...)
Affinity DataKi:  4.26nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317888(CHEMBL1094996 | N6-[4-[2-[3,4,5-Trimethoxybenzamid...)
Affinity DataKi:  26.2nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed