BDBM50341205 CHEMBL1765574::nagilactone F

SMILES O=C(CO)NC1CC1

InChI Key InChIKey=DYJDPNXKUMPXEJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341205   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341205BDBM50341205(CHEMBL6108960)
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of VEGFR2 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed