BDBM50313642 (Z)-5-(2-(naphthalen-1-yl)prop-1-enyl)furo[2,3-d]pyrimidine-2,4-diamine::CHEMBL1080403

SMILES C\C(=C\c1coc2nc(N)nc(N)c12)c1cccc2ccccc12

InChI Key InChIKey=BETPLGQRWYWUDW-LUAWRHEFSA-N

Data  2 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 = 50313642   

TargetDihydrofolate reductase(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313642((Z)-5-(2-(naphthalen-1-yl)prop-1-enyl)furo[2,3-d]p...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313642((Z)-5-(2-(naphthalen-1-yl)prop-1-enyl)furo[2,3-d]p...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed