BDBM50591689 CHEMBL5170911

SMILES Clc1ccc(NC(=O)c2ccc(NC(=O)Cn3c4ccccc4n4cnnc4c3=O)cc2)cc1

InChI Key InChIKey=PDCOGKWCGAQMDW-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 3 hits for monomerid = 50591689   

TargetVascular endothelial growth factor receptor 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50591689(CHEMBL5170911)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human VEGFR2 incubated for 1 hrs in presence of ATP by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50591689(CHEMBL5170911)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50591689(CHEMBL5170911)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human VEGFR-2 kinase activity using poly(Glu-Tyr) at 4:1 ratio as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed