BDBM50664922 CHEMBL6176357

SMILES COc1ccc2c(c1)-c1c(sc3ccc(O)cc13)C2=O

InChI Key InChIKey=XWEYEFDHCSBQLU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50664922   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664922BDBM50664922(CHEMBL6176357)
Affinity DataIC50: 116nMAssay 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