BDBM8569 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 14::N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]furan-2-carboxamide
SMILES COc1ccc(cc1)-c1cc2c(NC(=O)c3ccco3)ncnc2o1
InChI Key InChIKey=QZNRCVXCWYVMOI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8569
Affinity DataIC50: 2.40E+3nMpH: 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: >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