BDBM397110 2-{2-[5-{[2-(2,2- difluorocyclopropyl)phenyl] carbonyl}hexahydropyrrolo[3,4-c] pyrrol-2(1H)-yl]-5-methyl-1,3- oxazol-4-yl}propan-2-ol::US9987255, 24
SMILES Cc1oc(nc1C(C)(C)O)N1CC2CN(CC2C1)C(=O)c1ccccc1C1CC1(F)F
InChI Key InChIKey=SJNMKVCSBNBZGI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 397110
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: 22nMAssay 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