BDBM50340946 (1R,3S,14S)-6,10,14-trimethyl-3-(prop-1-en-2-yl)-15-oxabicyclo[12.1.0]pentadeca-6,10-dien-5-one::CHEMBL1761948

SMILES CC(=C)[C@H]1C[C@H]2O[C@@]2(C)CCC=C(C)CCC=C(C)C(=O)C1

InChI Key InChIKey=OEPTXZKKXAKLNP-WUMLMKGFSA-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 = 50340946   

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

Curated by ChEMBL
LigandPNGBDBM50340946((1R,3S,14S)-6,10,14-trimethyl-3-(prop-1-en-2-yl)-1...)
Affinity DataEC50:  1.08E+5nMAssay Description:Inhibition of HIF-2alpha activity in human 786-O cells by luciferase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed