BDBM50342925 (5-(4-(thiophen-2-ylmethylamino)quinazolin-6-yl)furan-2-yl)methanol::CHEMBL1733003

SMILES OCc1ccc(o1)-c1ccc2ncnc(NCc3cccs3)c2c1

InChI Key InChIKey=BHDGQUVMEWPKHJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50342925   

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

Curated by ChEMBL
LigandPNGBDBM50342925((5-(4-(thiophen-2-ylmethylamino)quinazolin-6-yl)fu...)
Affinity DataIC50: 241nMAssay Description:Inhibition of Clk4 kinase using ATP as substrate by 33P radiolabeled kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50342925((5-(4-(thiophen-2-ylmethylamino)quinazolin-6-yl)fu...)
Affinity DataIC50: 4.66E+3nMAssay Description:Inhibition of Dyrk1A kinase using ATP as substrate by 33P radiolabeled kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed