BDBM50566057 CHEMBL4783984
SMILES Cc1cnc(o1)C1=C(C)NC(=O)NC1c1ccco1
InChI Key InChIKey=KUPVYSXMMMRULA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50566057
TargetAdenosine receptor A2b(Homo sapiens (Human))
Universidade De Santiago De Compostela
Curated by ChEMBL
Universidade De Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 905nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cell membranes incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair