BDBM50429859 4,10-Epizedoarondiol::CHEMBL2332880

SMILES [#6]\[#6](-[#6])=[#6]-1/[#6]-[#6@H]2-[#6@@H](-[#6]-[#6][C@@]2([#6])[#8])[C@@]([#6])([#8])[#6]-[#6]-1=O

InChI Key InChIKey=TXIKNNOOLCGADE-OSRDXIQISA-N

Data  2 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 2 hits for monomerid = 50429859   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50429859(4,10-Epizedoarondiol | CHEMBL2332880)
Affinity DataIC50:  3.51E+4nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as decrease in p-nitrophenol production from pNPP substrate after 30 mins by HTS7000 bioassay reader an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50429859(4,10-Epizedoarondiol | CHEMBL2332880)
Affinity DataIC50:  1.57E+4nMAssay Description:Inhibition of TCPTP (unknown origin) assessed as decrease in p-nitrophenol production from pNPP substrate after 30 mins by HTS7000 bioassay reader an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed