BDBM50663673 Tegeprotafib

SMILES COc1ccc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2c1

InChI Key InChIKey=CPLSFGHDGOFDRP-UHFFFAOYSA-N

  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 2 hits for monomerid = 50663673   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663673BDBM50663673(Tegeprotafib)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663673BDBM50663673(Tegeprotafib)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed