BDBM50190708 2-(4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)phenylsulfonamido)acetic acid::4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoacetic acid::CHEMBL213878

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(cc1)S(=O)(=O)NCC(O)=O

InChI Key InChIKey=CCPDVJVWPABVLL-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50190708   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  64nMAssay Description:Antagonist activity against rat adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  154nMAssay Description:Displacement of [3H]PSB298 from human recombinant adenosine A2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  154nMAssay Description:Antagonist activity against human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  182nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat brain striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi:  182nMAssay Description:Antagonist activity against rat adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50190708(4-(1,3-dimethylxanthin-8-yl)phenylsulfonamidoaceti...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity against human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed