BDBM50340951 (1R,2S)-1-((1R,4aS,8S,11aR)-1-acetoxy-8-hydroperoxy-7,11-dimethylene-1,4a,5,6,7,8,9,10,11,11a-decahydrocyclonona[c]pyran-4-yl)-4-methylpent-3-ene-1,2-diyl diacetate::CHEMBL1761955

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

InChI Key InChIKey=HVAHZTRJIMZNBH-GHBIRHKFSA-N

Data  1 EC50

  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 = 50340951   

TargetEndothelial PAS domain-containing protein 1(Homo sapiens (Human))
Nci-Frederick

Curated by ChEMBL
LigandPNGBDBM50340951((1R,2S)-1-((1R,4aS,8S,11aR)-1-acetoxy-8-hydroperox...)
Affinity DataEC50:  1.18E+4nMAssay Description:Inhibition of HIF-2alpha activity in human 786-O cells by luciferase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed