BDBM397104 2-{5-methyl-2-[5-{[2-(1H- pyrazol-1-yl)pyridin-3-yl] carbonyl}hexahydropyrrolo [3,4-c]pyrrol-2(1H)-yl]-1,3- oxazol-4-yl}propan-2-ol::US9987255, 18
SMILES Cc1oc(nc1C(C)(C)O)N1CC2CN(CC2C1)C(=O)c1cccnc1-n1cccn1
InChI Key InChIKey=QTDXMGMCKMYRIY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 397104
Affinity DataIC50: 9.85E+3nMAssay 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: 35nMAssay 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