BDBM50169000 (2R,3R,4S)-2-[((R)-2-Benzyloxy-1-phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL363665

SMILES O[C@H]1CN[C@H](CNC(COCc2ccccc2)c2ccccc2)[C@H]1O

InChI Key InChIKey=KZSSARKFPULSJW-ZZQCPNMFSA-N

Data  1 KI  1 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 = 50169000   

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

Curated by ChEMBL
LigandPNGBDBM50169000((2R,3R,4S)-2-[((R)-2-Benzyloxy-1-phenyl-ethylamino...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity towards alpha-Mannosidase isolated from AlmondMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering

Curated by ChEMBL
LigandPNGBDBM50169000((2R,3R,4S)-2-[((R)-2-Benzyloxy-1-phenyl-ethylamino...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibition of alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed