BDBM414483 N-Ethyl-N-(2-(4-(2-hydroxypropan-2-yl)-5-methyloxazol-2-yl)ethyl)-[1,1′-biphenyl]-2-carboxamide::US10435398, Example 1
SMILES CCN(CCc1nc(c(C)o1)C(C)(C)O)C(=O)c1ccccc1-c1ccccc1
InChI Key InChIKey=RTWDXTANYDNULV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 414483
Affinity DataIC50: 1.83E+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: 29nMAssay 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