BDBM50177308 (2S,3S,4R,5R)-5-[2-dimethylamino-6-(3-iodo-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-carboxylic acid dimethylamide::CHEMBL425581

SMILES CN(C)C(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(nc12)N(C)C

InChI Key InChIKey=PIOUTPFGYJJVOD-UHFFFAOYSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177308   

TargetAdenosine receptor A2a(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50177308((2S,3S,4R,5R)-5-[2-dimethylamino-6-(3-iodo-benzyla...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CGS-21680 from human Adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed