BDBM50423914 CHEMBL2312725

SMILES Nc1nc2ccccc2c2cc(nn12)-c1ccco1

InChI Key InChIKey=GCEXNVIZJIGQML-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 = 50423914   

TargetAdenosine receptor A1(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2a receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataIC50: 120nMAssay Description:Antagonist activity at human adenosine A2b receptor transfected in CHO cells assessed as inhibition of NECA-induced cAMP accumulation by scintillatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed