BDBM50168996 (2R,3R,4S)-2-{[(R)-2-(3-Fluoro-benzyloxy)-1-phenyl-ethylamino]-methyl}-pyrrolidine-3,4-diol::CHEMBL190418

SMILES O[C@H]1CN[C@H](CNC(COCc2cccc(F)c2)c2ccccc2)[C@H]1O

InChI Key InChIKey=DJYLNBQRSVBZCR-ZZQCPNMFSA-N

Data  2 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 2 hits for monomerid = 50168996   

Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering

Curated by ChEMBL
LigandPNGBDBM50168996((2R,3R,4S)-2-{[(R)-2-(3-Fluoro-benzyloxy)-1-phenyl...)
Affinity DataIC50:  3.00E+4nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering

Curated by ChEMBL
LigandPNGBDBM50168996((2R,3R,4S)-2-{[(R)-2-(3-Fluoro-benzyloxy)-1-phenyl...)
Affinity DataIC50:  3.00E+4nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed