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 [H][C@]12CCC[C@@]1(Nc1cccc(F)c1)C(=C(CCCCCC)C2)c1ccccc1
InChI Key InChIKey=KNVKVNKWSVVMII-GJZUVCINSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22389
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