BDBM50433184 CHEMBL2375435

SMILES O=S(=O)(Nc1ccc(F)cc1)C(Cc1ccc(O)c(O)c1)c1nc2ccccc2[nH]1

InChI Key InChIKey=WZUGIVGSTBXSTK-UHFFFAOYSA-N

Data  1 KI

  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 = 50433184   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Aurigene Discovery Technologies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433184BDBM50433184(CHEMBL2375435)
Affinity DataKi:  2.12E+5nMAssay Description:Inhibition of PTP1B (unknown origin)-mediated pNPP hydrolysis to 4-nitrophenol after 60 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed