BDBM50259817 CHEMBL481657::decursinol

SMILES CC1(C)Oc2cc3oc(=O)ccc3cc2C[C@@H]1O

InChI Key InChIKey=BGXFQDFSVDZUIW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50259817   

TargetAcetylcholinesterase(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259817BDBM50259817(decursinol | CHEMBL481657)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259817BDBM50259817(decursinol | CHEMBL481657)
Affinity DataIC50: 5.89E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259817BDBM50259817(decursinol | CHEMBL481657)
Affinity DataIC50: 6.53E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetBeta-secretase 1(Human)
Kinki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259817BDBM50259817(decursinol | CHEMBL481657)
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
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed