BDBM22390 (3aS,6aR)-N-(4-chlorophenyl)-5-hexyl-4-phenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine::bicyclo[3.3.0]-oct-2-ene, 5r
SMILES [H][C@]12CCC[C@@]1(Nc1ccc(Cl)cc1)C(=C(CCCCCC)C2)c1ccccc1
InChI Key InChIKey=REQNZUVCTVFEAK-GJZUVCINSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 22390
Affinity DataEC50: 700nMAssay Description:The screen utilizes a ligand mediated co-factor interaction between purified bacterial expressed ligand binding domain of human SF1 and a peptide der...More data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMpH: 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