BDBM414507 N-{2-[4-(1-Hydroxy-1-methylethyl)-5-methyl-1,3-oxazol-2-yl]ethyl}-N-prop-2-en-1-yl-2-(2H-1,2,3-triazol-2-yl)benzamide::US10435398, Example 21
SMILES Cc1oc(CCN(CC=C)C(=O)c2ccccc2-n2nccn2)nc1C(O)=O
InChI Key InChIKey=WEFRCBSUOQYZHU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 414507
Affinity DataIC50: 1.01E+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: 19nMAssay 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