BDBM50658975 CHEMBL6165909

SMILES Cc1ccc2oc(SCC(=O)Nc3ccc(C(=O)Nc4cccc(Cl)c4)cc3)nc2c1

InChI Key InChIKey=HOROVSJUXMQCHP-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 = 50658975   

TargetVascular endothelial growth factor receptor 2(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658975BDBM50658975(CHEMBL6165909)
Affinity DataIC50: 97nMAssay 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