BDBM50380742 CHEMBL2017841

SMILES O=C(O)c1ccc(-c2ccc(CC(C(=O)c3ccccc3)c3ccccc3)cc2)[nH]1

InChI Key InChIKey=VXRDIHRWCPCHAG-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 = 50380742   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380742BDBM50380742(CHEMBL2017841)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of human recombinant PTP1B expressed in Escherichia coli using para-nitrophenyl phosphate as substrate preincubated for 30 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed