BDBM50340949 (1R,2S)-1-((1R,4aS,11aR)-1-acetoxy-7-methyl-11-methylene-1,4a,5,6,9,10,11,11a-octahydrocyclonona[c]pyran-4-yl)-4-methylpent-3-ene-1,2-diyl diacetate::CHEMBL1761953

SMILES C=C1CC/C=C(/C)CC[C@@H]2C([C@@H](OC(C)=O)[C@H](C=C(C)C)OC(C)=O)=CO[C@H](OC(C)=O)[C@@H]12

InChI Key InChIKey=XNCFVBVOPZEKHE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50340949   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340949BDBM50340949((1R,2S)-1-((1R,4aS,11aR)-1-acetoxy-7-methyl-11-met...)
Affinity DataEC50:  3.40E+3nMAssay Description:Inhibition of HIF-2alpha activity in human 786-O cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed