BDBM50638728 CHEMBL5565219

SMILES COc1cc2c(c(OC)c1)CN(C(=O)c1cc(O)c(O)c(O)c1)C(c1ccccc1)C2

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638728   

LigandPNGBDBM50638728(CHEMBL5565219)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of DYRK1A (unknown origin) using KISGRLSPIMTEQ as substrate incubated for 30 mins in presence of ATP by UFLC-based fluorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed