BDBM50168990 (2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL361899

SMILES O[C@@H]([C@@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1)c1ccccc1

InChI Key InChIKey=MAKKYIXPCPJUFC-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50168990   

Targetalpha-1,2-Mannosidase(Soybean)
Institute of Chemical Sciences and Engineering

Curated by ChEMBL
LigandPNGBDBM50168990((2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl...)
Affinity DataIC50: 1.28E+5nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50168990((2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl...)
Affinity DataKi:  2.62E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-mannosidase 2(Human)
Universidade Do Porto 687

Curated by ChEMBL
LigandPNGBDBM50168990((2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl...)
Affinity DataKi:  2.59E+4nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed