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SMILES CN(C)c1nccc(n1)-c1cnn2ncccc12

InChI Key

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567047   

TargetCasein kinase I isoform epsilon(Homo sapiens (Human))TBA
LigandPNGBDBM50567047(CHEMBL4848254)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails