BDBM22374 (3aS,6aR)-4-methyl-5-[(4E)-oct-4-en-4-yl]-N-phenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine::bicyclo[3.3.0]-oct-2-ene, 5b
SMILES [H][C@]12CCC[C@@]1(Nc1ccccc1)C(C)=C(C2)C(\CCC)=C\CCC
InChI Key InChIKey=NRXJHUMFSREFEA-ACNBWNNBSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 22374
Affinity DataEC50: >1.00E+4nMAssay 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: 90nMpH: 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