BDBM397109 2-{5-methyl-2-[5-{(2-(2,2,2- trifluoroethyl)phenyl]carbonyl} hexahydropyrrolo[3,4-c] pyrrol-2(1H)-yl]-1,3-oxazol-4-yl} propan-2-ol::US9987255, 23
SMILES Cc1oc(nc1C(C)(C)O)N1CC2CN(CC2C1)C(=O)c1ccccc1CC(F)(F)F
InChI Key InChIKey=ZSEUVLZVDFXWKP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 397109
Affinity DataIC50: 1.00E+4nMAssay Description:In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with th...More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with th...More data for this Ligand-Target Pair