BDBM82522 7-MethylX::7-Methylxanthine::CAS_552-62-5::CHEMBL321248

SMILES Cn1cnc2[nH]c(=O)[nH]c(=O)c12

InChI Key InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 82522   

TargetGuanine deaminase(Human)
The State University of New Jersey

Curated by ChEMBL
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi:  5.55E+3nMAssay Description:Inhibition of GDA by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetTransmembrane and immunoglobulin domain-containing 3(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM82522(7-Methylxanthine | CAS_552-62-5 | CHEMBL321248 | 7...)
Affinity DataKi:  5.90E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed