BDBM50340947 (6R,8S,18R)-3,8,12,16-Tetramethyl-7,18-dioxa-tricyclo[13.3.0.0*6,8*]octadeca-2,11,15-triene::CHEMBL1761950

SMILES CC1=C2CC\C(C)=C\CC[C@]3(C)O[C@@H]3CC\C(C)=C\[C@H]2OC1

InChI Key InChIKey=OQGXDKRHMBRZCS-PWFXJFPMSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340947   

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

Curated by ChEMBL
LigandPNGBDBM50340947((6R,8S,18R)-3,8,12,16-Tetramethyl-7,18-dioxa-tricy...)
Affinity DataEC50:  1.83E+5nMAssay Description:Inhibition of HIF-2alpha activity in human 786-O cells by luciferase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed