BDBM50100421 (1R,2S,4S,5S)-4-[2-Chloro-6-(3-iodo-benzylamino)-purin-9-yl]-1-hydroxymethyl-bicyclo[3.1.0]hexan-2-ol::CHEMBL28057

SMILES OC[C@@]12C[C@@H]1[C@H](C[C@@H]2O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12

InChI Key InChIKey=BWHAIDUMUGNTQL-BZIRYSOJSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50100421   

TargetAdenosine receptor A3(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50100421((1R,2S,4S,5S)-4-[2-Chloro-6-(3-iodo-benzylamino)-p...)
Affinity DataKi:  912nMAssay Description:Ability to displace specific radioligand [125I]AB-MECA binding at human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50100421((1R,2S,4S,5S)-4-[2-Chloro-6-(3-iodo-benzylamino)-p...)
Affinity DataKi:  8.73E+3nMAssay Description:Ability to displace specific radioligand [3H]R-PIA binding at Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50100421((1R,2S,4S,5S)-4-[2-Chloro-6-(3-iodo-benzylamino)-p...)
Affinity DataKi:  2.54E+4nMAssay Description:Ability to displace specific radioligand [3H]-CGS- 21680 binding at A2A receptors (rA2A) in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed