BDBM50280036 2-Phenyl-3,4-dihydro-2H-pyran-4-ol::CHEMBL333105

SMILES OC1CC(OC=C1)c1ccccc1

InChI Key InChIKey=ZHYTYCUWLICVOR-UHFFFAOYSA-N

Data  1 KI

  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 = 50280036   

TargetTissue alpha-L-fucosidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280036(2-Phenyl-3,4-dihydro-2H-pyran-4-ol | CHEMBL333105)
Affinity DataKi: >1.00E+8nMAssay Description:Inhibition constant against Alpha-Fucosidase; Uncompetitive inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article