BDBM50173012 4-(4-(3-chlorophenylamino)phthalazin-1-yl)benzamide::4-[4-(3-Chloro-phenylamino)-phthalazin-1-yl]-benzamide::CHEMBL407008

SMILES NC(=O)c1ccc(cc1)-c1nnc(Nc2cccc(Cl)c2)c2ccccc12

InChI Key InChIKey=CCHILACMPSUXPL-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 = 50173012   

TargetVascular endothelial growth factor receptor 2(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50173012(4-[4-(3-Chloro-phenylamino)-phthalazin-1-yl]-benza...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2 kinase phosphorylation of pGAT-biotin peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50173012(4-[4-(3-Chloro-phenylamino)-phthalazin-1-yl]-benza...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of VEGFR2 by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed