BDBM652158 (S)-4- (diphenylcarbamoyl)- 1-(10-methoxy-5H- dibenzo[b,f] azepine-5-carbonyl) piperazine-2- carboxylic acid::US11905274, Compound C50

SMILES COC1=Cc2ccccc2N(C(=O)N2CCN(C[C@H]2C(O)=O)C(=O)N(c2ccccc2)c2ccccc2)c2ccccc12

InChI Key InChIKey=NFIRZGMVXGKYEP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 652158   

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

US Patent
LigandPNGBDBM652158((S)-4- (diphenylcarbamoyl)- 1-(10-methoxy-5H- dibe...)
Affinity DataIC50: 38.5nMAssay 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
LigandPNGBDBM652158((S)-4- (diphenylcarbamoyl)- 1-(10-methoxy-5H- dibe...)
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