BDBM50182222 CHEMBL380117::N-((R)-6-((cyclopropylmethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-2-yl)acetamide
SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N1CCCC[C@H]1CC(=O)N[C@@H]1CCCc2cc(CNCC3CC3)ccc12
InChI Key InChIKey=UMBRXAIHPVVMQI-RPLLCQBOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182222
Affinity DataIC50: 16nMAssay Description:Inhibition of human B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 31nMAssay Description:Inhibition of human B1 receptor by calcium influx functional assayMore data for this Ligand-Target Pair