BDBM50535610 CHEMBL4440384

SMILES COC(=O)C1=C(C(C)(C)C)NC(=S)N[C@H]1/C=C/c1ccc(Cl)cc1

InChI Key InChIKey=QYBNAUHQYUHYIO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50535610   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Zhejiang Sci-Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535610BDBM50535610(CHEMBL4440384)
Affinity DataIC50: 6.65E+3nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as reduction in nitrophenol production using pNPP as substrate incubated for 30 mins by EnVisionMultila...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Zhejiang Sci-Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535610BDBM50535610(CHEMBL4440384)
Affinity DataIC50: 5.48E+4nMAssay Description:Inhibition of TCPTP (unknown origin) assessed as reduction in nitrophenol production using pNPP as substrate incubated for 30 mins by EnVisionMultila...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed