BDBM50087334 CHEMBL37028::Sodium; 6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoate 0.5H2O
SMILES OC1CNC=Nc2c1ncn2CCCCCC([O-])=O
InChI Key InChIKey=DCNRYQVPBLIOAY-UHFFFAOYSA-M
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087334
Affinity DataKi: 4.20E+3nMAssay 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: 2.80E+5nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair