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SMILES COc1ccc2c(c1)n(CCCC(N)=O)c1c(C)nccc21

InChI Key InChIKey=MRZRJTZGNFPMNY-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50511152   

LigandPNGBDBM50511152(CHEMBL4474836)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of DYRK1A (unknown origin) by FRET-based Lantha-screen Eu kinase binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB