BDBM50597841 CHEMBL5198172

SMILES c1cc2c(c([nH]c2c(c1)I)C3CCCC3)C#N

InChI Key InChIKey=BBYDGWHLEKHRAJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597841   

LigandPNGBDBM50597841(CHEMBL5198172)
Affinity DataIC50: 70nMAssay Description:Displacement of [gamma-33P]-ATP from GST-fused recombinant human DYRK1A expressed in Escherichia coli using GRSRSRSRSRSR as substrate incubated for 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMedPDB3D3D Structure (crystal)