BDBM50360207 CHEMBL1927433

SMILES Nc1nc(NCCOCCOCC[NH3+])nc2nc(nn12)-c1ccco1

InChI Key InChIKey=LXSLBCICXCMQKH-UHFFFAOYSA-O

Data  2 KI  1 IC50

  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 = 50360207   

TargetAdenosine receptor A2b(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360207(CHEMBL1927433)
Affinity DataIC50: 1.00E+4nMAssay 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
LigandPNGBDBM50360207(CHEMBL1927433)
Affinity DataKi:  11.5nMAssay 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
TargetAdenosine receptor A1(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360207(CHEMBL1927433)
Affinity DataKi:  769nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 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