null
SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1cccc(Br)c1)C(O)=O
InChI Key InChIKey=DYWCQKFPKGFRJQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087328
Affinity DataKi: 790nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
Affinity DataKi: >7.50E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair