BDBM50045220 3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionylamino]-1-azonia-bicyclo[2.2.2]octane; dihydrochloride (diastereomer 1)::3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionylamino]-1-azonia-bicyclo[2.2.2]octane; dihydrochloride (diastereomer 2)::3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionylamino]-1-azonia-bicyclo[2.2.2]octane; dihydrochloride (diastereomeric mixture)::CHEMBL444322

SMILES O=C(NC1C[NH+]2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key InChIKey=DQUWHEDLZKSAKF-UHFFFAOYSA-P

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50045220   

TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045220(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Affinity DataKi:  210nMAssay Description:Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045220(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Affinity DataKi:  550nMAssay Description:Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045220(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Affinity DataKi:  550nMAssay Description:Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed