BDBM50110981 CHEMBL34862::CHEMBL452924::Potassium; 4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonate(PSB-1115)

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S([O-])(=O)=O

InChI Key InChIKey=UYDRRQPGDSIMNU-UHFFFAOYSA-M

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50110981   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  53.4nMAssay Description:Displacement of [125I]ZM-241385 from human recombinant adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  53.4nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  53.4nMAssay Description:Binding affinity to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  237nMAssay Description:Displacement of [3H]PSB-603 from human recombinant adenosine A2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110981(CHEMBL34862 | CHEMBL452924 | Potassium; 4-(2,6-dio...)
Affinity DataKi:  2.40E+4nMAssay Description:Binding affinity to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed