BDBM50055082 CHEMBL3317555

SMILES Nc1ncnc2cn(nc12)-c1ccccc1

InChI Key InChIKey=COEIPYGQWWKYSZ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50055082   

TargetAdenosine receptor A2b(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50055082(CHEMBL3317555)
Affinity DataIC50: 630nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated cAMP level by scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50055082(CHEMBL3317555)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50055082(CHEMBL3317555)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in CHO cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed