null

SMILES CCCCC1=C2c3ccc(O)cc3CC2(Cc2ccccc2)CCC1=O

InChI Key InChIKey=WZNQNUWHNJHSGU-UHFFFAOYSA-N

  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 3 hits for monomerid = 50194088   

TargetEstrogen receptor(Homo sapiens (Human))
IRBM (Merck Research Laboratories Rome)

Curated by ChEMBL
LigandPNGBDBM50194088(9a-benzyl-4-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Binding affinity to human ER alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB81GHPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
IRBM (Merck Research Laboratories Rome)

Curated by ChEMBL
LigandPNGBDBM50194088(9a-benzyl-4-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H...)copy SMILEScopy InChI
Affinity DataIC50: 310nMAssay Description:Binding affinity to human ER betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB81GHPubMed
TargetEstrogen receptor(Homo sapiens (Human))
IRBM (Merck Research Laboratories Rome)

Curated by ChEMBL
LigandPNGBDBM50194088(9a-benzyl-4-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity to ERalpha L384M/M421G mutantMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB81GHPubMed