BDBM50667343 CHEMBL6192377

SMILES N#Cc1cnc(Nc2cc(N3CCOCC3)ccn2)s1

InChI Key InChIKey=YNPGXXOAYDQLLI-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 = 50667343   

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 50667343BDBM50667343(CHEMBL6192377)
Affinity DataIC50: 8nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed