BDBM50302979 6-(3-methoxyphenyl)-N-((4-methylthiophen-2-yl)methyl)quinazolin-4-amine::CHEMBL566501

SMILES COc1cccc(c1)-c1ccc2ncnc(NCc3cc(C)cs3)c2c1

InChI Key InChIKey=IGSDWZIZPDDIGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302979   

TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50302979(6-(3-methoxyphenyl)-N-((4-methylthiophen-2-yl)meth...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Clk4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed