BDBM414492 N-ethyl-N-{2-[4-(1- hydroxy-1- methylethyl)-5- methyl-1,3-oxazol- 2-yl]ethyl}-2-(2H- tetrazol-2- yl)benzamide::US10435398, Example 9
SMILES CCN(CCc1nc(c(C)o1)C(C)(C)O)C(=O)c1ccccc1-n1ncnn1
InChI Key InChIKey=ZTXCRTLUYBDMLD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 414492
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: 491nMAssay 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