BDBM50441628 CHEMBL2437377

SMILES CC(C)=CCc1c(O)ccc2c1O[C@H](c1ccc3c(c1)CC(O)C(C)(C)O3)CC2=O

InChI Key InChIKey=SGGDKYYAWGBMCU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50441628   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441628BDBM50441628(CHEMBL2437377)
Affinity DataIC50: 5.22E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenyl phosphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed