BDBM50394208 CHEMBL2159048

SMILES CC(C)=CCc1cc2c(=O)c(-c3ccc(O)cc3O)coc2c(CC=C(C)C)c1O

InChI Key InChIKey=ODPVOBXEWXXTIW-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 = 50394208   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394208BDBM50394208(CHEMBL2159048)
Affinity DataIC50: 1.74E+4nMAssay Description:Inhibition of human recombinant PTP1B using p-nitrophenyl phosphate as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed