BDBM22389 (3aS,6aR)-N-(3-fluorophenyl)-5-hexyl-4-phenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine::bicyclo[3.3.0]-oct-2-ene, 5q

SMILES CCCCCCC1=C(c2ccccc2)[C@]2(Nc3cccc(F)c3)CCC[C@@H]2C1

InChI Key InChIKey=KNVKVNKWSVVMII-UHFFFAOYSA-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 = 22389   

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

LigandChemical structure of BindingDB Monomer ID 22389BDBM22389((3aS,6aR)-N-(3-fluorophenyl)-5-hexyl-4-phenyl-1,2,...)
Affinity DataEC50:  330nMpH: 7.5 T: 2°CAssay Description:The screen utilizes a ligand mediated co-factor interaction between purified bacterial expressed ligand binding domain of human LRH1 and a TIF2-deriv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2008
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

LigandChemical structure of BindingDB Monomer ID 22389BDBM22389((3aS,6aR)-N-(3-fluorophenyl)-5-hexyl-4-phenyl-1,2,...)
Affinity DataEC50:  560nMAssay Description:The screen utilizes a ligand mediated co-factor interaction between purified bacterial expressed ligand binding domain of human LRH1 and a TIF2-deriv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2008
Entry Details Article
PubMed