BDBM50641667 CHEMBL5573812

SMILES NC(=O)c1c(O)cc(O)c2c1oc1cc(O)ccc12

InChI Key

  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 = 50641667   

TargetDual specificity protein kinase CLK1(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641667BDBM50641667(CHEMBL5573812)
Affinity DataIC50: 26nMAssay Description:Inhibition of CLK1 (unknown origin) using GRSRSRSRSRSRSRS as substrate incubated for 15 mins in presence of ATP by gamma32P-ATP based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed