BDBM50638731 CHEMBL5550049

SMILES O=C(c1cc(O)c(O)c(O)c1)N1Cc2c(O)cc(O)cc2CC1c1cc(O)c(O)c(O)c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638731   

LigandPNGBDBM50638731(CHEMBL5550049)
Affinity DataIC50: 500nMAssay 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