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SMILES OC[C@@]1(NC[C@H](O)[C@H]1O)c1ccccc1

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 4 hits for monomerid = 50596693   

TargetLysosomal alpha-glucosidase(Rattus norvegicus)TBA
LigandPNGBDBM50596693(CHEMBL5189075)copy SMILES
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50596693(CHEMBL5189075)copy SMILES
Affinity DataIC50: 630nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50596693(CHEMBL5189075)copy SMILES
Affinity DataIC50: 480nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50596693(CHEMBL5189075)copy SMILES
Affinity DataIC50: 3.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed