BDBM50451668 NSC-53908::TETRAMETHYLSCUTELLAREIN
SMILES COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)cc2o1
InChI Key InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50451668
Affinity DataKi: 1.29E+3nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 4.47E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair