BDBM50182316 1-ethyl-3-((2S,3S,4R,5R)-4-hydroxy-5-(6-(methylamino)-9H-purin-9-yl)-2-(methylcarbamoyl)-tetrahydrofuran-3-yl)urea::CHEMBL380460

SMILES CCNC(=O)N[C@H]1[C@@H](O)[C@@H](O[C@@H]1C(=O)NC)n1cnc2c(NC)ncnc12

InChI Key InChIKey=XYDCRUKOYCJJEW-GQYFUAMRSA-N

Data  1 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 = 50182316   

TargetAdenosine receptor A3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50182316(1-ethyl-3-((2S,3S,4R,5R)-4-hydroxy-5-(6-(methylami...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed