BDBM8566 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 11::N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]morpholine-4-carboxamide
SMILES COc1ccc(cc1)-c1cc2c(NC(=O)N3CCOCC3)ncnc2o1
InChI Key InChIKey=RZKOMLMHARZINQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8566
Affinity DataIC50: >3.40E+4nMpH: 7.2 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
Affinity DataIC50: >3.40E+4nMAssay Description:Inhibition of human Protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence 1.4 uM ATP/[gamma-32P] ATP. A...More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Tsukuba Research Laboratories
Tsukuba Research Laboratories
Affinity DataIC50: >4.80E+4nMAssay Description:The assay was using baculovirus-expressed recombinant protein kinase purified as the intracellular domain fused by GST tag, interacting with biotinyl...More data for this Ligand-Target Pair