BDBM50296231 CHEMBL549959::demethoxyviridin

SMILES C[C@]12[C@H](O)CC(=O)c3coc(c13)C(=O)c1c3CCC(=O)c3ccc21

InChI Key InChIKey=SWJBYJJNDIXFSA-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50296231   

LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 1nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Nek2(Human)
Institute of Respiratory Healthand

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 900nMAssay Description:Inhibition of NEK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAurora kinase A(Human)
Institute of Respiratory Healthand

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Institute of Respiratory Healthand

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of PLK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1(Human)
Institute of Respiratory Healthand

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of CDK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmyloid-beta precursor protein(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296231BDBM50296231(demethoxyviridin | CHEMBL549959)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) aggregation incubated at 37 degC for 16 hrs by thioflavin T fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2016
Entry Details Article
PubMed