BDBM652157 (R)-1-(5H-dibenzo [b,f]azepine-5- carbonyl)-4- (diphenylcarbamoyl) piperazine-2- carboxylic acid::US11905274, Compound C46

SMILES OC(=O)[C@H]1CN(CCN1C(=O)N1c2ccccc2C=Cc2ccccc12)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=DQNAFTALGYJIBR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 652157   

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

US Patent
LigandPNGBDBM652157((R)-1-(5H-dibenzo [b,f]azepine-5- carbonyl)-4- (di...)
Affinity DataIC50: 54.5nMAssay 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
Go to US Patent

TargetType-1 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandPNGBDBM652157((R)-1-(5H-dibenzo [b,f]azepine-5- carbonyl)-4- (di...)
Affinity DataIC50: 1.00E+4nMAssay 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
Go to US Patent