BDBM5807 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethylbenzamide::furo[2,3-d]pyrimidine deriv. 7c

SMILES COc1ccc(cc1)-c1c(oc2ncnc(N)c12)-c1cccc(c1)C(=O)N(C)C

InChI Key InChIKey=HUVKBLUWZYBWJL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5807   

TargetAngiopoietin-1 receptor(Human)
Dalian University

Curated by ChEMBL
LigandPNGBDBM5807(3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
Dalian University

Curated by ChEMBL
LigandPNGBDBM5807(3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin...)
Affinity DataIC50: 1.48E+3nMpH: 7.5 T: 2°CAssay 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
In Depth
Date in BDB:
9/7/2005
Entry Details Article
PubMed