BDBM50087310 2-(4-Chloro-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid H2O.0.25CH3CO2H::CHEMBL37142
SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=OMOZKOPPDRRUQY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087310
Affinity DataKi: 1.70E+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: >7.50E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair