BDBM652150 (S)-4- (diphenylcarbamoyl)- 1-(10H- phenothiazine-10- carbonyl)piperazine- 2-carboxylic acid::US11905274, Compound C20

SMILES OC(=O)[C@@H]1CN(CCN1C(=O)N1c2ccccc2Sc2ccccc12)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=VUTFSSMPKHVORC-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 = 652150   

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

US Patent
LigandPNGBDBM652150((S)-4- (diphenylcarbamoyl)- 1-(10H- phenothiazine-...)
Affinity DataIC50: 36.7nMAssay 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
LigandPNGBDBM652150((S)-4- (diphenylcarbamoyl)- 1-(10H- phenothiazine-...)
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