BDBM50199978 2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-N6-methyl-9-(beta-D-ribofuranosyl)adenine::CHEMBL219600

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(CCO)nn1

InChI Key InChIKey=RGZBLPAPIUQVMH-UHFFFAOYSA-N

Data  2 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 = 50199978   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199978(2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-N6-methy...)
Affinity DataKi:  45nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199978(2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-N6-methy...)
Affinity DataKi:  1.27E+3nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed