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null
SMILES
COc1cccc(c1)[C@]1(CO)NC[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:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
2
hits for monomerid = 50596712
Target
Lysosomal alpha-glucosidase
(Rattus norvegicus)
TBA
Ligand
BDBM50596712
(CHEMBL5195202)
copy SMILES
Affinity Data
IC50: 5.20E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q24F1VSC
PubMed
Target
Lysosomal alpha-glucosidase
(Homo sapiens (Human))
TBA
Ligand
BDBM50596712
(CHEMBL5195202)
copy SMILES
Affinity Data
IC50: 7.76E+5nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q24F1VSC
PubMed