BDBM50658969 CHEMBL6145266

SMILES COc1cc(/C=N/NC(=O)c2nnn(Cc3nc4ccccc4[nH]3)c2C)ccc1O

InChI Key InChIKey=WVAGXLODODUYSP-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 = 50658969   

TargetVascular endothelial growth factor receptor 2(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658969BDBM50658969(CHEMBL6145266)
Affinity DataIC50: 229nMAssay Description:Inhibition of VEGFR-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed