BDBM50037422 CHEMBL17123::[4-(1,3-Dibutyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid

SMILES CCCCn1c2nc([nH]c2c(=O)n(CCCC)c1=O)-c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=XOJJNLCMZUFINT-UHFFFAOYSA-N

Data  10 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 3 hits for monomerid = 50037422   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50037422(CHEMBL17123 | [4-(1,3-Dibutyl-2,6-dioxo-2,3,6,7-te...)
Affinity DataKi:  90.3nMAssay Description:Antagonist activity against human adenosine A3 receptor expressed in HEK cells using [125] IAB-MECA or [125 I]IABAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50037422(CHEMBL17123 | [4-(1,3-Dibutyl-2,6-dioxo-2,3,6,7-te...)
Affinity DataKi:  2.75E+3nMAssay Description:Antagonist activity against rat adenosine A3 receptor using [125I]-I-AB-MECA or [125 I]IABAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50037422(CHEMBL17123 | [4-(1,3-Dibutyl-2,6-dioxo-2,3,6,7-te...)
Affinity DataKi:  2.75E+4nMAssay Description:Displacement of [125I]-AB-MECA from membranes of CHO cells stably transfected with the rat adenosine A3 receptor cDNAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed