BDBM50497541 CHEMBL3359676
SMILES CCCCC(CC)\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=TZWAZIKJYVGDON-FXNBZEQJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50497541
Affinity DataKi: 7.80nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair