null

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)n1cc(nn1)-c1ccccc1

InChI Key InChIKey=SLCZDPXCZLKLKY-MBJXGIAVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298560   

TargetBeta-galactosidase(Homo sapiens (Human))
Katholieke Universiteit Leuven

Curated by ChEMBL
LigandPNGBDBM50298560(1-(beta-D-galactopyranosyl)-4-phenyl-1,2,3-triazol...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+5nMAssay Description:Inhibition of beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1M03PubMed