BDBM50365006 CHEMBL1950779

SMILES C1=C[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O

InChI Key InChIKey=LRUBQXAKGXQBHA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365006   

TargetBeta-galactosidase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50365006(CHEMBL1950779)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed