BDBM50267180 CHEMBL4059903

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-c1cc(\[#6]=[#6]\[#6](=O)-c2ccc3-[#8]C([#6])([#6])[#6]=[#6]-c3c2-[#8])ccc1-[#8]

InChI Key InChIKey=YEYOXMWXBPBCRH-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 = 50267180   

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

Curated by ChEMBL
LigandPNGBDBM50267180(CHEMBL4059903)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2020
Entry Details Article
PubMed