BDBM50087332 2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid::2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid H2O.0.2CH3CO2H::CHEMBL35929
SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccccc1)C(O)=O
InChI Key InChIKey=KENABUKLZKAHBP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50087332
Affinity DataKi: 410nMAssay 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: 410nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair