BDBM50215049 CHEMBL391046::dimethyl 2-((2-methyl-5-(2-methyl-4-(4-methylpentanamido)butan-2-yl)bicyclo[2.2.2]oct-7-en-2-yl)methylene)malonate

SMILES [#6]-[#8]-[#6](=O)-[#6](=[#6]\C1([#6])[#6]-[#6]-2-[#6]=[#6]-[#6]1-[#6]-[#6]-2C([#6])([#6])[#6]-[#6]-[#7]-[#6](=O)-[#6]-[#6]-[#6](-[#6])-[#6])\[#6](=O)-[#8]-[#6]

InChI Key InChIKey=AQJFODZODJSQPR-UHFFFAOYSA-N

Data  1 KI

  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 = 50215049   

TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215049(dimethyl 2-((2-methyl-5-(2-methyl-4-(4-methylpenta...)
Affinity DataKi:  7.90E+3nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed