BDBM50226889 (1S,6R)-3-methyl-6-{(1S)-1-methyl-3-[(1R,2R,3R,4S)-1,3,4-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]propyl}cyclohex-2-en-1-ol::CHEMBL235553

SMILES C[C@@H](CC[C@@H]1[C@@H](C)[C@@]2(C)CC[C@]1(C)O2)[C@H]1CCC(C)=C[C@H]1O

InChI Key InChIKey=JTUWBMRONSWGPE-WWUUMWGSSA-N

Data  1 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 1 hit for monomerid = 50226889   

TargetHypoxia-inducible factor 1-alpha(Homo sapiens (Human))
University Of Mississippi. University

Curated by ChEMBL
LigandPNGBDBM50226889((1S,6R)-3-methyl-6-{(1S)-1-methyl-3-[(1R,2R,3R,4S)...)
Affinity DataIC50:  820nMAssay Description:Inhibition of hypoxia-induced HIF1 activation in human T47D cells after 16 hrs by cell based luciferase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed