BDBM50087308 6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid amide 0.4H2O::CHEMBL36951
SMILES NC(=O)CCCCCn1cnc2C(O)CNC=Nc12
InChI Key InChIKey=ADIOEIGEIGORIL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087308
Affinity DataKi: 5.90E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair