BDBM50173008 4-(4-(4-(trifluoromethoxy)phenoxy)phthalazin-1-yl)benzamide::4-[4-(4-Trifluoromethoxy-phenoxy)-phthalazin-1-yl]-benzamide::CHEMBL196491

SMILES NC(=O)c1ccc(cc1)-c1nnc(Oc2ccc(OC(F)(F)F)cc2)c2ccccc12

InChI Key InChIKey=ACPOSCKIZGKNQE-UHFFFAOYSA-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 = 50173008   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50173008(4-(4-(4-(trifluoromethoxy)phenoxy)phthalazin-1-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of VEGFR2 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50173008(4-(4-(4-(trifluoromethoxy)phenoxy)phthalazin-1-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2 kinase phosphorylation of pGAT-biotin peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed