BDBM50556329 CHEMBL4759423

SMILES CCOC(=O)c1s\c(=N/N=C2\C(=O)N(Cc3ccccc3)c3ccc(Cl)cc23)[nH]c1C

InChI Key InChIKey=PODVACZEVJBUOO-UHFFFAOYSA-N

Data  1 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 = 50556329   

TargetVascular endothelial growth factor receptor 2(Human)
Department of Medicinal Chemistry, Faculty of Pharmacy, Mansoura University Mansoura

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50556329BDBM50556329(CHEMBL4759423)
Affinity DataIC50: 92nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Department of Medicinal Chemistry, Faculty of Pharmacy, Mansoura University Mansoura

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50556329BDBM50556329(CHEMBL4759423)
Affinity DataIC50: 92nMAssay Description:Inhibition of VEGFR2 (unknown origin) by Kinase-Glo max reagent-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed