BDBM50049394 5,4'-Dihydroxy-6,7-dimethoxyflavone::5-Hydroxy-2-(4-hydroxy-phenyl)-6,7-dimethoxy-chromen-4-one::5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one::CHEMBL348436::Cirsimaritin::cid_188323::cirsimartin
SMILES COc1cc2oc(cc(=O)c2c(O)c1OC)-c1ccc(O)cc1
InChI Key InChIKey=ZIIAJIWLQUVGHB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50049394
Affinity DataKi: 1.20E+3nMAssay Description:Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
Affinity DataKi: 1.72E+3nMAssay Description:Displacement of [125I]-AB-MECA binding to human Adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes
Curated by ChEMBL
National Institute of Diabetes
Curated by ChEMBL
Affinity DataKi: 3.00E+3nMAssay Description:Affinity at Adenosine A2A receptor in rat striatal membranes by [3H]- CGS 21680 displacement.More data for this Ligand-Target Pair