BDBM50087304 2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methyl-hexanoic acid 2H2O.0.1CH3CO2H::2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methyl-hexanoic acid H2O.0.42CH3CO2H::CHEMBL290887
SMILES CC(CCCCn1cnc2C(O)CNC=Nc12)(Cc1cccc(Br)c1)C(O)=O
InChI Key InChIKey=WJETXDWIILBXCI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50087304
Affinity DataKi: 800nMAssay 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: 800nMAssay 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
Affinity DataKi: >7.50E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair