BDBM50182239 CHEMBL208387::N-((R)-6-((tert-butylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-tosylpiperidin-2-yl)acetamide
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCCC[C@H]1CC(=O)N[C@@H]1CCCc2cc(CNC(C)(C)C)ccc12
InChI Key InChIKey=KPCPMJMIWCGMJL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182239
Affinity DataIC50: 93nMAssay Description:Inhibition of human B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Inhibition of human B1 receptor by calcium influx functional assayMore data for this Ligand-Target Pair