BDBM50185849 (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one::(S)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL211614

SMILES CCCC[C@]12Cc3cc(O)ccc3C1=C(Br)C(=O)CC2

InChI Key InChIKey=FTEBGBCQCYMDPH-KRWDZBQOSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185849   

TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185849((9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahyd...)
Affinity DataIC50:  1.5nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185849((9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahyd...)
Affinity DataIC50:  129nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed