BDBM50664923 CHEMBL6173699

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

InChI Key

  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 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: 14nMMore data for this Ligand-Target Pair
Ligand Info
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: 26nMMore data for this Ligand-Target Pair
Ligand Info
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: 28nMMore data for this Ligand-Target Pair
Ligand Info
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: 35nMMore data for this Ligand-Target Pair
Ligand Info
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: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed