BDBM50653747 CHEMBL6083094

SMILES C=C(C(=O)Nc1ccc(C(F)(F)F)cc1)C(F)(F)F

InChI Key InChIKey=CUJQSOITIDOYKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653747   

TargetProtein disulfide-isomerase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653747BDBM50653747(CHEMBL6083094)
Affinity DataIC50: 680nMAssay Description:Inhibition of auto-phosphorylation of IGFR1 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed