BDBM50418312 CHEMBL1765932

SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)OCc1ccccc1

InChI Key InChIKey=BIGWEXCZUZTNDX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418312   

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

Curated by ChEMBL
LigandPNGBDBM50418312(CHEMBL1765932)
Affinity DataEC50:  100nMAssay 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 Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed