BDBM50179881 (4-Chlorophenyl)-(4-isoquinolin-5-yl-phthalazin-1-yl)amine::CHEMBL380316::IM-094882::N-(4-chlorophenyl)-4-(isoquinolin-5-yl)phthalazin-1-amine

SMILES Clc1ccc(Nc2nnc(-c3cccc4cnccc34)c3ccccc23)cc1

InChI Key InChIKey=RXWBASVYZOFLRF-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 = 50179881   

TargetVascular endothelial growth factor receptor 2(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50179881(IM-094882 | N-(4-chlorophenyl)-4-(isoquinolin-5-yl...)
Affinity DataIC50: 48nMAssay 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
TargetVascular endothelial growth factor receptor 2(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50179881(IM-094882 | N-(4-chlorophenyl)-4-(isoquinolin-5-yl...)
Affinity DataIC50: 48nMAssay Description:Inhibition of VEGFR2 by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed