BDBM50658031 CHEMBL6152261

SMILES O=C(/C=C/c1cc(O)c(O)c(Br)c1Br)c1ccccc1Cl

InChI Key InChIKey=ZGNASOGPUROWST-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50658031   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658031BDBM50658031(CHEMBL6152261)
Affinity DataIC50: 2.17E+3nMAssay Description:Allosteric inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658031BDBM50658031(CHEMBL6152261)
Affinity DataIC50: 5.74E+3nMAssay Description:Inhibition of TCPTP (unknown origin) using pNPP as substrate incubated for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658031BDBM50658031(CHEMBL6152261)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SHP2 (unknown origin) using pNPP as substrate incubated for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed