BDBM50404652 CHEMBL2114367
SMILES CCCCCC[C@H]([C@@H](C)O)n1cnc2c(N)ncnc12
InChI Key InChIKey=IOSAAWHGJUZBOG-GHMZBOCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404652
Affinity DataKi: 122nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair