BDBM397103 2-{5-methyl-2-[5-{(3-(2H-1,2,3- triazol-2-yl)pyridin-2-yl]carbonyl} hexahydropyrrolo[3,4-c]pyrrol-2(1H)- yl]-1,3-oxazol-4-yl}propan-2-ol::US9987255, 17
SMILES Cc1oc(nc1C(C)(C)O)N1CC2CN(CC2C1)C(=O)c1ncccc1-n1nccn1
InChI Key InChIKey=JKOKHACZNAWKCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 397103
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: 84nMAssay 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