BDBM50103757 (1S,2R,3S,4R,5S)-4-(1,3-Dibutyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-2,3-dihydroxy-bicyclo[3.1.0]hexane-1-carboxylic acid methylamide::CHEMBL308409

SMILES CCCCn1c2ncn([C@@H]3[C@H]4C[C@]4([C@@H](O)[C@H]3O)C(=O)NC)c2c(=O)n(CCCC)c1=O

InChI Key InChIKey=OIYNVBFLIZPDSF-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 = 50103757   

TargetAdenosine receptor A3(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103757((1S,2R,3S,4R,5S)-4-(1,3-Dibutyl-2,6-dioxo-1,2,3,6-...)
Affinity DataKi:  1.86E+3nMAssay 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
TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103757((1S,2R,3S,4R,5S)-4-(1,3-Dibutyl-2,6-dioxo-1,2,3,6-...)
Affinity DataKi: <2.44E+4nMAssay Description:Displacement of [3H]R-PIA binding to Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed