BDBM414496 N-ethyl-N-{2-[4-(1- hydroxy-1- methylethyl)-5- methyl-1,3-oxazol- 2-yl]ethyl}-3-(2H- 1,2,3-triazol-2- yl)thiophene-2- carboxamide::US10435398, Example 10d
SMILES CCN(CCc1nc(c(C)o1)C(C)(C)O)C(=O)c1sccc1-n1nccn1
InChI Key InChIKey=AKTPIYONVZNLGA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 414496
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: 435nMAssay 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