BDBM50103754 (1S,2R,6S)-2,3-Dihydroxy-4-(6-hydroxy-purin-9-yl)-bicyclo[3.1.0]hexane-1-carboxylic acid (S,R)-methylamide::CHEMBL73791

SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c1nc[nH]c2=O

InChI Key InChIKey=QGRXLATXDZZJNU-UHFFFAOYSA-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 = 50103754   

TargetAdenosine receptor A3(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103754((1S,2R,6S)-2,3-Dihydroxy-4-(6-hydroxy-purin-9-yl)-...)
Affinity DataKi:  2.88E+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