BDBM652190 (S)-4-(bis(3- methoxylphenyl) carbamoyl)-1- (10-oxo-10,11- dihydro-5H-dibenzo [b,f]azepine-5- carbonyl)piperazine- 2-carboxylic acid::US11905274, Compound C108

SMILES COc1cccc(c1)N(C(=O)N1CCN([C@@H](C1)C(O)=O)C(=O)N1c2ccccc2CC(=O)c2ccccc12)c1cccc(OC)c1

InChI Key InChIKey=OOYRROLSNCDDRY-UHFFFAOYSA-N

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 = 652190   

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

US Patent
LigandPNGBDBM652190((S)-4-(bis(3- methoxylphenyl) carbamoyl)-1- (10-ox...)
Affinity DataIC50: 51.1nMAssay Description:Through the following steps, the inhibitory activity of the compound on AT1R/AT2R (IC50 value) was determined: 1) An appropriate amount of 1 TLB (Tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
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