BDBM50124121 2-{2-chloro-6-[(3-iodobenzyl)amino]-9H-purin-9-yl}-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol::CHEMBL168567

SMILES OCC1OC(C(O)C1F)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12

InChI Key InChIKey=BFUXSXWTXVGUOA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50124121   

TargetAdenosine receptor A3(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50124121(2-{2-chloro-6-[(3-iodobenzyl)amino]-9H-purin-9-yl}...)
Affinity DataKi:  75nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor in CHO cells (hA3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50124121(2-{2-chloro-6-[(3-iodobenzyl)amino]-9H-purin-9-yl}...)
Affinity DataKi:  1.35E+3nMAssay Description:Displacement of [3H]PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50124121(2-{2-chloro-6-[(3-iodobenzyl)amino]-9H-purin-9-yl}...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed