BDBM50025584 7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::7-(2-Chloroethyl)theophylline::CHEMBL23903

SMILES Cn1c2ncn(CCCl)c2c(=O)n(C)c1=O

InChI Key InChIKey=QCIARNIKNKKHFH-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50025584   

TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  1.39E+3nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  4.23E+3nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  4.50E+3nMAssay Description:Compound was evaluated for its ability to antagonise cyclic [3H]-AMP accumulation in [3H]-adenine-labeled guinea pig cerebral cortical slices.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Rattus norvegicus)
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  5.39E+3nMAssay Description:Inhibition of [125I]-APOBX binding to rat Adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  8.00E+3nMAssay Description:Ability to inhibit binding of 1 nM [3H]-cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  8.17E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025584(7-(2-Chloro-ethyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  1.52E+4nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed