BDBM50418311 CHEMBL1765931

SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)OC1CCCCC1

InChI Key InChIKey=OJGKQCGEXWAXEK-BVAGGSTKSA-N

Data  2 EC50

  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 2 hits for monomerid = 50418311   

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

Curated by ChEMBL
LigandPNGBDBM50418311(CHEMBL1765931)
Affinity DataEC50:  794nMAssay 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 ArticlePubMed
TargetSteroidogenic factor 1(Homo sapiens (Human))
University Of Southampton

Curated by ChEMBL
LigandPNGBDBM50418311(CHEMBL1765931)
Affinity DataEC50:  79.4nMAssay 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 ArticlePubMed