BDBM50658973 CHEMBL6164811

SMILES O=C(CSc1nc2ccccc2o1)Nc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

InChI Key InChIKey=LQWSLZZOXIZEEH-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 1 hit for monomerid = 50658973   

TargetVascular endothelial growth factor receptor 2(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658973BDBM50658973(CHEMBL6164811)
Affinity DataIC50: 55nMAssay Description:Inhibition of human VEGFR2 by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed