BDBM50404651 CHEMBL1555103
SMILES CCCCCC[C@@H]([C@H](C)O)n1cnc2c(N)ncnc12
InChI Key InChIKey=IOSAAWHGJUZBOG-QWRGUYRKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404651
Affinity DataKi: 80nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair