BDBM50435501 CHEMBL2392247

SMILES COc1ccc(CNc2ccnc(n2)-c2ccc(OC)cc2)cc1

InChI Key InChIKey=MLLQWYAJNKZPEF-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 = 50435501   

TargetDual specificity protein kinase CLK4(Human)
University of Kansas Specialized Chemistry Center

Curated by ChEMBL
LigandPNGBDBM50435501(CHEMBL2392247)
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibition of CLK4 (unknown origin) by bioluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed