BDBM50103753 (2R,4S)-4-(2-Amino-6-hydroxy-purin-9-yl)-1-((R)-(R)-1-hydroxymethyl)-bicyclo[3.1.0]hexane-2,3-diol::CHEMBL74902

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1[C@H]2C[C@@]2(CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=KISLWFQKRFAWJK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103753   

TargetAdenosine receptor A3(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103753((2R,4S)-4-(2-Amino-6-hydroxy-purin-9-yl)-1-((R)-(R...)
Affinity DataKi:  2.05E+4nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed