BDBM50550995 L-RADICAMINE A

SMILES COc1ccc(cc1O)[C@@H]1N[C@@H](CO)[C@H](O)[C@H]1O

InChI Key InChIKey=NEAQPVOYHYPSER-UHFFFAOYSA-N

Data  3 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 = 50550995   

TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using sucrose as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed