BDBM573792 (1R,2S,5S)-8- ((4-chlorobenzyl) (ethyl)carbamoyl)-3- (diphenylcarbamoyl)- 3,8-diazabicyclo [3.2.1]octane-2- carboxylic acid::US11453690, Example C217

SMILES CCN(Cc1ccc(Cl)cc1)C(=O)N1[C@H]2CC[C@@H]1[C@H](N(C2)C(=O)N(c1ccccc1)c1ccccc1)C(O)=O

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 573792   

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandPNGBDBM573792(US11453690, Example C217 | (1R,2S,5S)-8- ((4-chlor...)
Affinity DataIC50: 9.13nMAssay 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
In Depth
Date in BDB:
12/4/2022
Entry Details
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