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)ccc2c1-c1ccc3c(c1[C@H]([C@H]1C=C(C)CCC1)O2)C(C)=CC(C)(C)N3

InChI Key InChIKey=AWORLHRQSDNJDQ-UHFFFAOYSA-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 = 50142709   

TargetProgesterone receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142709BDBM50142709((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