BDBM50633559 CHEMBL5419470

SMILES COc1ccc(cc1)N1C(=S)S\C(=C\c2ccc(s2)[N+]([O-])=O)C1=O

InChI Key InChIKey=SPYIETQLOVDJCF-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 = 50633559   

TargetProtein disulfide-isomerase(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50633559(CHEMBL5419470)
Affinity DataIC50: 2.90E+3nMAssay Description:Covalent inhibition of PDI (unknown origin) by GSSG fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed