BDBM50168999 (2R,3R,4R,5R)-5-(Benzylamino-methyl)-pyrrolidine-2,3,4-triol::CHEMBL190736

SMILES O[C@H]1N[C@H](CNCc2ccccc2)[C@@H](O)[C@H]1O

InChI Key InChIKey=GTWDNIHZCBBNKH-DDHJBXDOSA-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 = 50168999   

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

Curated by ChEMBL
LigandPNGBDBM50168999((2R,3R,4R,5R)-5-(Benzylamino-methyl)-pyrrolidine-2...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity towards 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
LigandPNGBDBM50168999((2R,3R,4R,5R)-5-(Benzylamino-methyl)-pyrrolidine-2...)
Affinity DataIC50:  6.20E+3nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed