BDBM50415878 CHEMBL1095872

SMILES NC(=O)c1nc(-c2ccccc2O)n2CN(C(=N)c12)c1ccc(O)cc1

InChI Key InChIKey=ZCSCJDHELUFNBQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50415878   

TargetAdenosine receptor A2b(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50415878(CHEMBL1095872)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50415878(CHEMBL1095872)
Affinity DataKi:  2.00E+3nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in HEK293 cells assessed as inhibition of NSCA-induced cAMP accumulation pre-incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed