BDBM5802 5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine::furo[2,3-d]pyrimidine deriv. 1

SMILES COc1ccc(cc1)-c1oc2ncnc(N)c2c1-c1ccc(OC)cc1

InChI Key InChIKey=SLIYJTVHXLYNJL-UHFFFAOYSA-N

Data  5 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 = 5802   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Dalian University

Curated by ChEMBL
LigandPNGBDBM5802(5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-ami...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Dalian University

Curated by ChEMBL
LigandPNGBDBM5802(5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-ami...)
Affinity DataIC50:  1.12E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed