BDBM108278 US8604046, 58
SMILES C[C@H]1CCCN1[C@H]1CCN(C1)c1ccc(N2CCC3(CCN(CC3)C(=O)c3ccc(OC(F)(F)F)cc3)C2=O)c(C)c1
InChI Key InChIKey=BFYZNAOKDWKLBO-OZXSUGGESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 108278
Affinity DataKi: 1.40nMAssay Description:The compounds of this invention have been demonstrated to displace [3H]- methylhistamine radioligand binding to mammalian cell membranes expressing r...More data for this Ligand-Target Pair