BDBM50653748 CHEMBL6092031

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

InChI Key InChIKey=UKBXGMFQRGJZSP-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 = 50653748   

TargetProtein disulfide-isomerase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653748BDBM50653748(CHEMBL6092031)
Affinity DataIC50: 870nMAssay 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