BDBM50280910 1-[(4-Bromo-phenyl)-phenyl-carbamoyl]-4-dipentylcarbamoyl-piperazine-2-carboxylic acid::CHEMBL62422

SMILES CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)C(O)=O)C(=O)N(c1ccccc1)c1ccc(Br)cc1

InChI Key InChIKey=SWWPPOWWYRUOSM-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 = 50280910   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50280910(1-[(4-Bromo-phenyl)-phenyl-carbamoyl]-4-dipentylca...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of angiotensin Angiotensin II receptor, type 1 in rabbit aorta using [125I-Sar1,Ile8] angiotensin II binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280910(1-[(4-Bromo-phenyl)-phenyl-carbamoyl]-4-dipentylca...)
Affinity DataIC50: 2.70nMAssay Description:Compound was evaluated for inhibition of Angiotensin II receptor, type 2 in rat midbrain AT2 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article