BDBM50568999 CHEMBL4878376

SMILES C[C@@H](NC(=O)c1cnc2ccc(cn12)-c1ccc2ncccc2c1)c1ccccc1

InChI Key InChIKey=CWDLHHZOVVUFGK-QGZVFWFLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568999   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50568999(CHEMBL4878376)
Affinity DataIC50:  6nMAssay 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 ArticlePubMed