BDBM50241823 CHEMBL4084456
SMILES COc1ccc(CCCNC(=O)c2cc3ccc(O)cc3oc2=O)cc1
InChI Key InChIKey=ZUNCLGAPQBIVCJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241823
Affinity DataIC50: 390nMAssay Description:Binding affinity against adenosine A1 receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant human AKR1B10 using pyridine-3-aldehyde as substrateMore data for this Ligand-Target Pair