BDBM573771 (1R,2S,5S)-8- (cyclopropyl (thiophene-3-yl- methyl) carbamoyl)-3-(2,2- diphenylacetyl)- 3,8-diazabicyclo [3.2.1]octane-2- carboxylic acid::US11453690, Example C189
SMILES OC(=O)[C@@H]1[C@H]2CC[C@@H](CN1C(=O)C(c1ccccc1)c1ccccc1)N2C(=O)N(Cc1ccsc1)C1CC1
InChI Key
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 573771
Affinity DataIC50: 4.04nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
