BDBM50494468 CHEMBL3091695
SMILES CCOC(=O)c1c(C)[nH]c(=O)nc1-c1ccco1
InChI Key InChIKey=ZQKLNEFLIOTAGO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494468
TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 3.43E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 30 mins by Scatchard plot analysisMore data for this Ligand-Target Pair