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SMILES Cn1cnc2ccc(cc12)-c1cc(N)nc(N)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50583724   

LigandPNGBDBM50583724(CHEMBL5083489)copy SMILES
Affinity DataIC50: 14nMAssay Description:Inhibition of DYRK1A (unknown origin) using Ulight-MBP as substrate and ATP as co-substrate incubated for 40 mins and measured after 1 hr by TR-FRET ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB