BDBM50360182 CHEMBL1927443

SMILES [NH3+]CCNc1nc(NCC[NH3+])n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=RUPFXQCINPIGBQ-UHFFFAOYSA-P

Data  1 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 2 hits for monomerid = 50360182   

TargetAdenosine receptor A2b(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360182(CHEMBL1927443)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human recombinant adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase act...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360182(CHEMBL1927443)
Affinity DataKi:  3.82E+4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed