BDBM50664923 CHEMBL6173699

SMILES COc1ccc2c(c1)C(=O)c1sc3ccc(O)cc3c1-2

InChI Key InChIKey=OOCRJWGZXRQNLF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50664923   

TargetDual specificity protein kinase CLK4(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664923BDBM50664923(CHEMBL6173699)
Affinity DataIC50: 14nMAssay Description:Inhibition of CLK4 (unknown origin) by LanthaScreen kinase binding assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK4(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664923BDBM50664923(CHEMBL6173699)
Affinity DataIC50: 26nMAssay Description:Inhibition of CLK4 (unknown origin) by radiometric assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664923BDBM50664923(CHEMBL6173699)
Affinity DataIC50: 28nMAssay Description:Inhibition of GSG2 (haspin) (unknown origin) by Adapta kinase activity assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664923BDBM50664923(CHEMBL6173699)
Affinity DataIC50: 35nMAssay Description:Inhibition of human His-tagged DYRK1A extracted from Escherichia coli assessed as residual activity using gamma-32 ATP and KKISGRLSPIMTEQ as substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664923BDBM50664923(CHEMBL6173699)
Affinity DataIC50: 76nMAssay Description:Inhibition of GSG2 (haspin) (unknown origin) by radiometric assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed