BDBM50302985 6-(benzo[d][1,3]dioxol-5-yl)-N-((4-methylthiophen-2-yl)methyl)quinazolin-4-amine::CHEMBL566061

SMILES Cc1csc(CNc2ncnc3ccc(cc23)-c2ccc3OCOc3c2)c1

InChI Key InChIKey=ILSGPCUGHZGSDN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302985   

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

Curated by ChEMBL
LigandPNGBDBM50302985(6-(benzo[d][1,3]dioxol-5-yl)-N-((4-methylthiophen-...)
Affinity DataIC50:  178nMAssay Description:Inhibition of Clk4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed