BDBM50418325 CHEMBL1765958

SMILES C=C(c1ccccc1)[C@@]12CN(Cc3ccccc3)C[C@@H]1CC(CCCCCC)=C2c1ccccc1

InChI Key InChIKey=JFILKYCVXYKAKB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50418325   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418325BDBM50418325(CHEMBL1765958)
Affinity DataEC50:  316nMAssay 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