BDBM50302989 6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-((4-methylthiophen-2-yl)methyl)quinazolin-4-amine::CHEMBL568636

SMILES Cc1csc(CNc2ncnc3ccc(cc23)-c2ccc3OCCOc3c2)c1

InChI Key InChIKey=CPGZGDUXBGTOQD-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 = 50302989   

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

Curated by ChEMBL
LigandPNGBDBM50302989(6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-((4-meth...)
Affinity DataIC50:  501nMAssay Description:Inhibition of Clk4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed