BDBM13443 Tetrahydroisoquinoline (TIQ) deriv. 8j::ammonium N-[(3S)-3-(methylcarbamoyl)-2-(3-phenylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]sulfamate

SMILES CNC(=O)[C@@H]1Cc2ccc(NS([O-])(=O)=O)cc2CN1C(=O)CCc1ccccc1

InChI Key InChIKey=QZWPCYBATJTQGO-SFHVURJKSA-M

Data  1 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 1 hit for monomerid = 13443   

TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

LigandPNGBDBM13443(Tetrahydroisoquinoline (TIQ) deriv. 8j | ammonium ...)
Affinity DataIC50:  6.44E+4nMpH: 7.0 T: 2°CAssay Description:The activity of PTP1B enzyme was assayed with DiFMUP as substrate. Hydrolysis of substrate was monitored on a Victor V plate reader (Wallac). Kinetic...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed