BDBM50369105 CHEMBL606315

SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)C#Cc1ccc(cc1)C(N)=O

InChI Key InChIKey=SODZZEVQQQTQCC-UHFFFAOYSA-N

Data  4 KI  2 EC50

  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 = 50369105   

TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity against adenosine A2a receptor from rat striatum using [3H]-CGS- 21680 as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataEC50:  6.42E+3nMAssay Description:Functional activity against adenosine A2a receptor from rat aorta.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain using [3H]CHA as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369105BDBM50369105(CHEMBL606315)
Affinity DataEC50: >1.00E+4nMAssay Description:Functional activity against adenosine A1 receptor from rat atria.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed