BDBM50142709 (S)-10-Methoxy-2,2,4-trimethyl-5-((R)-3-methyl-cyclohex-2-enyl)-2,5-dihydro-1H-6-oxa-1-aza-chrysen-9-ol::CHEMBL290986

SMILES COc1c(O)ccc2O[C@@H]([C@@H]3CCCC(C)=C3)c3c(ccc4NC(C)(C)C=C(C)c34)-c12

InChI Key InChIKey=AWORLHRQSDNJDQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50142709   

TargetProgesterone receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50142709((S)-10-Methoxy-2,2,4-trimethyl-5-((R)-3-methyl-cyc...)
Affinity DataIC50: 210nMAssay Description:Inhibition of transcriptional activation in cells expressing progesterone receptor isoform BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed