null

SMILES CC[C@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50583378   

TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583378(CHEMBL5028084 | US20230339856, Compound (IIa))copy SMILES
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human GAA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 min followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HVMPubMed
TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583378(CHEMBL5028084 | US20230339856, Compound (IIa))copy SMILES
Affinity DataIC50: 3.41E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583378(CHEMBL5028084 | US20230339856, Compound (IIa))copy SMILES
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails