BDBM50597834 CHEMBL5192413

SMILES COc1ccccc1-c1cnc(N)c(n1)C(=O)Nc1cnccc1N1CCC(CC1)C(O)=O

InChI Key InChIKey=PAQUABYHYNDHLO-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 = 50597834   

LigandPNGBDBM50597834(CHEMBL5192413)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed