BDBM50416332 CHEMBL1172502

SMILES CCCn1c(=O)[nH]c2cc([nH]c2c1=O)-c1ccc(OCc2nc(no2)-c2ccc(Br)cc2)cc1

InChI Key InChIKey=SFDSAZITGYYOOU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50416332   

TargetAdenosine receptor A2b(Human)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50416332(CHEMBL1172502)
Affinity DataKi:  31.6nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A2B receptor expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed