BDBM50233809 (2S,3S,4R,5R)-5-(6-(2,2-diphenylethylamino)-2-((3-(2-(piperidin-1-yl)ethyl)ureido)methyl)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide::1-((6-(2,2-diphenylethylamino)-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-tetrahydrofuran-2-yl)-9H-purin-2-yl)methyl)-3-(2-(piperidin-1-yl)ethyl)urea::CHEMBL401914

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(CNC(=O)NCCN3CCCCC3)nc12

InChI Key InChIKey=VJSKJJGCPATTMA-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50233809   

TargetAdenosine receptor A2a(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50233809(1-((6-(2,2-diphenylethylamino)-9-((2R,3R,4S,5S)-5-...)
Affinity DataIC50: 17nMAssay Description:Agonist activity at adenosine A2A receptor in fMLP-stimulated human neutrophils assessed as inhibition of superoxide production by colorimetric analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50233809(1-((6-(2,2-diphenylethylamino)-9-((2R,3R,4S,5S)-5-...)
Affinity DataIC50: 17nMAssay Description:Agonist activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed