BDBM50182226 CHEMBL206541::N-((R)-6-((tert-butylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-(4-chlorophenylsulfonyl)piperidin-2-yl)acetamide
SMILES CC(C)(C)NCc1ccc2[C@@H](CCCc2c1)NC(=O)C[C@@H]1CCCCN1S(=O)(=O)c1ccc(Cl)cc1
InChI Key InChIKey=QONWRVHIXNMRAN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182226
Affinity DataIC50: 560nMAssay Description:Inhibition of human B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 810nMAssay Description:Inhibition of human B1 receptor by calcium influx functional assayMore data for this Ligand-Target Pair