BDBM8575 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 20::N-{6-phenylfuro[2,3-d]pyrimidin-4-yl}cyclopentanecarboxamide
SMILES O=C(Nc1ncnc2oc(cc12)-c1ccccc1)C1CCCC1
InChI Key InChIKey=NJTNOAYYSGUBCP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8575
Affinity DataIC50: 23nMpH: 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: 23nMAssay Description:Inhibition of human Protein kinase C beta 2More data for this Ligand-Target Pair
Affinity DataIC50: >1.90E+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: >2.30E+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