BDBM50638723 CHEMBL5527831

SMILES COc1cccc(C(=O)N2Cc3c(cc(OC)cc3OC)CC2c2cc(OC)c(OC)c(OC)c2)c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638723   

LigandPNGBDBM50638723(CHEMBL5527831)
Affinity DataIC50: 2.00E+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