BDBM50429860 CHEMBL2332439::Heyneanones C

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

InChI Key InChIKey=QCYKCGSDDYUMFC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50429860   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50429860(Heyneanones C | CHEMBL2332439)
Affinity DataIC50: 3.67E+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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50429860(Heyneanones C | CHEMBL2332439)
Affinity DataIC50: 3.52E+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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed