BDBM50403869 CHEMBL2115197

SMILES CC[C@H]1NC[C@H](O)[C@@H]1O

InChI Key InChIKey=DPKVFORGPDPGQG-NGJCXOISSA-N

Data  4 KI  13 IC50

  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 = 50403869   

Targetalpha-1,2-Mannosidase(Glycine max)
Section De Chimie De L'Universit£

Curated by ChEMBL
LigandPNGBDBM50403869(CHEMBL2115197)
Affinity DataIC50:  8.00E+5nMAssay Description:Inhibitory activity towards Alpha-mannosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed