BDBM50653741 CHEMBL6146088

SMILES COC(=O)c1cc(OC)c(OC)cc1NC(=O)C12CC1C2

InChI Key InChIKey=IBIUNSXQCUVHJS-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 = 50653741   

TargetProtein disulfide-isomerase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653741BDBM50653741(CHEMBL6146088)
Affinity DataIC50: 4.00E+4nMAssay 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