null

SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)OCCC

InChI Key InChIKey=GEPHZVSZKVIRFK-GGAORHGYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50418320   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50418320(CHEMBL1765927)copy SMILEScopy InChI
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z957PPubMed
TargetSteroidogenic factor 1(Homo sapiens (Human))
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50418320(CHEMBL1765927)copy SMILEScopy InChI
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z957PPubMed