BDBM50394206 CHEMBL2159046

SMILES COc1cc2c(cc1[C@H]1COc3cc(O)cc(O)c3C1=O)C=CC(C)(C)O2

InChI Key InChIKey=WDJAZIFUJKIZSU-UHFFFAOYSA-N

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 = 50394206   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394206BDBM50394206(CHEMBL2159046)
Affinity DataIC50: 1.38E+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