BDBM50049395 5,7,4'-Trihydroxy-6-methoxyflavone::5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-methoxy-chromen-4-one::5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one::6-methoxy apigenin::6-methoxyapigenin::CHEMBL293776::Hispidulin::NSC-122415::TCMDC-123942::cid_5281628::dinatin
SMILES COc1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)cc1
InChI Key InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50049395
Affinity DataKi: 1.62E+3nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.Checked by AuthorMore 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: 7.59E+3nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.Checked by AuthorMore data for this Ligand-Target Pair