BDBM50429479 CHEMBL2332849

SMILES O=C(Nc1ccc(Oc2ncnc3n[nH]cc23)cc1)Nc1ccc(C(F)(F)F)cc1

InChI Key InChIKey=PPLYMEJBBVJECW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50429479   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429479BDBM50429479(CHEMBL2332849)
Affinity DataIC50: 32nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429479BDBM50429479(CHEMBL2332849)
Affinity DataIC50: 38nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Zebrafish)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429479BDBM50429479(CHEMBL2332849)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of VEGFR2 in transgenic zebrafish embryo assessed as inhibition of intersegmental vessels formation measured 33 hrs post fertilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed