BDBM50179025 (2S,3S,4R,5R)-5-{6-[(Biphenyl-4-carbonyl)-amino]-purin-9-yl}-3,4-dihydroxy-tetrahydro-furan-2-carboxylicacid ethylamide::CHEMBL202722

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)c3ccc(cc3)-c3ccccc3)ncnc12

InChI Key InChIKey=FBMOMQNCWCOOAE-PBQROFAYSA-N

Data  4 KI

  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 = 50179025   

TargetAdenosine receptor A3(Rattus norvegicus)
Vigo University

Curated by ChEMBL
LigandPNGBDBM50179025((2S,3S,4R,5R)-5-{6-[(Biphenyl-4-carbonyl)-amino]-p...)
Affinity DataKi:  979nMAssay Description:Displacement of [125I]AB-MECA from rat adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
Vigo University

Curated by ChEMBL
LigandPNGBDBM50179025((2S,3S,4R,5R)-5-{6-[(Biphenyl-4-carbonyl)-amino]-p...)
Affinity DataKi:  979nMAssay Description:Binding affinity against rat adenosine A3 receptor expressed in CHO cells using [125I]-.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed