BDBM50302980 6-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine::CHEMBL565654

SMILES COc1cccc(c1)-c1ccc2ncnc(NCc3cccs3)c2c1

InChI Key InChIKey=ACIBITXFBJEMDM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50302980   

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

Curated by ChEMBL
LigandPNGBDBM50302980(6-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinazo...)
Affinity DataIC50:  891nMAssay Description:Inhibition of Clk4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50302980(6-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinazo...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of Dyrk1A kinase using ATP as substrate by 33P radiolabelled kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50302980(6-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinazo...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of Clk4 kinase using ATP as substrate by 33P radiolabelled kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed