BDBM50096172 1-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-ethyl]-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid::CHEMBL346040
SMILES OC1CNC=Nc2c1ncn2CCc1cc(C(O)=O)c(Br)c2CCCCc12
InChI Key InChIKey=YPFKFJNLCPXDDR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50096172
Affinity DataKi: 2nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Inhibition of human recombinant AMPD3More data for this Ligand-Target Pair
Affinity DataKi: >7.50E+3nMAssay Description:Inhibition of Calf intestinal adenosine deaminase (ADA).More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibition of human skeletal muscle AMPD1More data for this Ligand-Target Pair