BDBM50569002 CHEMBL4861035

SMILES COc1ccc(NNC(=O)c2cnc3ccc(cn23)-c2ccc3ncccc3c2)cc1

InChI Key InChIKey=NOCMBXBCXYDEPK-UHFFFAOYSA-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 = 50569002   

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

Curated by ChEMBL
LigandPNGBDBM50569002(CHEMBL4861035)
Affinity DataIC50:  5nMAssay 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