BDBM50103755 1,3-Dibutyl-7-((1S,2R,3S,4R,5R)-3,4-dihydroxy-5-hydroxymethyl-bicyclo[3.1.0]hex-2-yl)-3,7-dihydro-purine-2,6-dione::CHEMBL75837

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

InChI Key InChIKey=NHKCSLKSGWCCNV-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 = 50103755   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103755(1,3-Dibutyl-7-((1S,2R,3S,4R,5R)-3,4-dihydroxy-5-hy...)
Affinity DataKi: <2.97E+3nMAssay 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
TargetAdenosine receptor A3(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50103755(1,3-Dibutyl-7-((1S,2R,3S,4R,5R)-3,4-dihydroxy-5-hy...)
Affinity DataKi:  4.35E+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