BDBM50403112 CHEMBL2115566

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

InChI Key InChIKey=ZPKHLHZFXAQVMQ-KVQBGUIXSA-N

Data  1 KI

  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 1 hit for monomerid = 50403112   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403112(CHEMBL2115566)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition constant against Alpha-FucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article