BDBM50140062 CHEMBL3359672
SMILES Cc1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
InChI Key InChIKey=QGRRHVRVRHDODY-MROQNXINSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50140062
Affinity DataKi: 0.0600nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
Affinity DataKi: 0.0700nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay 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: 36nMAssay 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: 58nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair