BDBM50103758 (R)-Phosphoric acid mono-[(S)-(1S,3R,6R)-2,3-dihydroxy-4-(6-hydroxy-purin-9-yl)-bicyclo[3.1.0]hex-1-ylmethyl] ester::CHEMBL306260

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

InChI Key InChIKey=WGWDMWZYYJSDFQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50103758   

TargetAdenosine receptor A3(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103758((R)-Phosphoric acid mono-[(S)-(1S,3R,6R)-2,3-dihyd...)
Affinity DataKi:  1.10E+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