BDBM50497542 CHEMBL3359675
SMILES CCCCCCCCCCCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=OZZTYUDTMQTEKD-LTIDMASMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497542
Affinity DataKi: 48nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair