BDBM50259817 CHEMBL481657::decursinol
SMILES CC1(C)Oc2cc3oc(=O)ccc3cc2C[C@@H]1O
InChI Key InChIKey=BGXFQDFSVDZUIW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50259817
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Affiliated Hospital of Guizhou Medical University
Curated by ChEMBL
The Affiliated Hospital of Guizhou Medical University
Curated by ChEMBL
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate preincubated for 10 mins followed by substrate addition for 20 mins by absorbance based ...More data for this Ligand-Target Pair
TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University
Curated by ChEMBL
The Affiliated Hospital of Guizhou Medical University
Curated by ChEMBL
Affinity DataIC50: 6.53E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate incubated for 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of recombinant human BACE1 using Rh-EVNLDAEFK as substrate after 60 mins by fluorescence quenching assayMore data for this Ligand-Target Pair
