BDBM50332779 6,6'-azopurine::CHEMBL1630858
SMILES c1nc2ncnc(N=Nc3ncnc4nc[nH]c34)c2[nH]1
InChI Key InChIKey=POEBWGYSGSGSNY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50332779
Affinity DataKi: 3.30E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair