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SMILES C[C@H](NC(=O)c1cnc2ccc(cn12)-c1cnn(C)c1)c1ccc(Cl)cc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568984   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))TBA
LigandPNGBDBM50568984(CHEMBL4860037)copy SMILES
Affinity DataIC50: 399nMAssay Description:Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1HDJPubMed