BDBM50283172 5-(4-Cyclopropanecarbonyl-piperazin-1-ylmethyl)-2-propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid::CHEMBL309820

SMILES CCCc1nc(CN2CCN(CC2)C(=O)C2CC2)c(C(O)=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=UADQBWZVELTJTR-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 = 50283172   

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283172(5-(4-Cyclopropanecarbonyl-piperazin-1-ylmethyl)-2-...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283172(5-(4-Cyclopropanecarbonyl-piperazin-1-ylmethyl)-2-...)
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article