BDBM50179297 2-(7H-purin-8-yl)quinoxaline::CHEMBL197962

SMILES c1ccc2nc(cnc2c1)-c1nc2ncncc2[nH]1

InChI Key InChIKey=DRJOIBKINSQDPR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50179297   

TargetAdenosine receptor A3(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179297(2-(7H-purin-8-yl)quinoxaline | CHEMBL197962)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179297(2-(7H-purin-8-yl)quinoxaline | CHEMBL197962)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179297(2-(7H-purin-8-yl)quinoxaline | CHEMBL197962)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed