BDBM50179887 (4-Chlorophenyl)-(4-quinolin-5-yl-phthalazin-1-yl)amine::CHEMBL206846::N-(4-chlorophenyl)-4-(quinolin-5-yl)phthalazin-1-amine

SMILES Clc1ccc(Nc2nnc(-c3cccc4ncccc34)c3ccccc23)cc1

InChI Key InChIKey=VVRWLJGQRVQPPA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50179887   

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

Curated by ChEMBL
LigandPNGBDBM50179887((4-Chlorophenyl)-(4-quinolin-5-yl-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
LigandPNGBDBM50179887((4-Chlorophenyl)-(4-quinolin-5-yl-phthalazin-1-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of VEGFR2 by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed