BDBM50046707 CHEMBL3310450

SMILES [#6]-[#8]-c1cc(-[#8]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#8]-2)c(-[#6]-[#6]=[#6])cc1\[#6]=[#6]-1/[#16]-[#6](=O)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-1=O

InChI Key InChIKey=DBOGTIFPYZPPBC-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 = 50046707   

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

Curated by ChEMBL
LigandPNGBDBM50046707(CHEMBL3310450)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibition of human recombinant PTP1B using pNPP substrate at 37 degC measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed