BDBM50653737 CHEMBL6144957

SMILES C=C(C(=O)Nc1cc(OC)c(OC)cc1C(=O)OC)C(F)(F)F

InChI Key InChIKey=AWIYVDWADHSPLR-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 = 50653737   

TargetProtein disulfide-isomerase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653737BDBM50653737(CHEMBL6144957)
Affinity DataIC50: 2.20E+3nMAssay 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