BDBM50169001 (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL::CHEMBL189366

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

InChI Key InChIKey=OGMKEJTXCCFISS-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50169001   

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

Curated by ChEMBL
LigandPNGBDBM50169001((2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO...)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50169001((2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-mannosidase 2(Human)
Universidade Do Porto 687

Curated by ChEMBL
LigandPNGBDBM50169001((2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO...)
Affinity DataKi:  2.99E+4nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed