BDBM50042201 3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL115940

SMILES Cn1c(nc2n(C)c(=O)n(CC#C)c(=O)c12)-c1ccccc1

InChI Key InChIKey=ZAZXEMSNSTVIIF-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50042201   

TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  3.20E+3nMAssay Description:Ability to inhibit binding of [3H]CHA to adenosine A1 receptor in rat brain cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  3.30E+3nMAssay Description:Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  6.10E+3nMAssay 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 A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  6.10E+3nMAssay Description:Ability to inhibit binding of [3H]R-PIA to 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 A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  6.40E+3nMAssay 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
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50042201(3,7-Dimethyl-8-phenyl-1-prop-2-ynyl-3,7-dihydro-pu...)
Affinity DataKi:  6.40E+3nMAssay Description:Ability to inhibit binding of [3H]NECA to 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