BDBM50429857 Aerugidiol::CHEMBL2332431

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

InChI Key InChIKey=IXQJBPRUTQTCMW-ILXRZTDVSA-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 = 50429857   

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

Curated by ChEMBL
LigandPNGBDBM50429857(Aerugidiol | CHEMBL2332431)
Affinity DataIC50:  3.57E+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
LigandPNGBDBM50429857(Aerugidiol | CHEMBL2332431)
Affinity DataIC50:  4.59E+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