BDBM50286393 (NE)-N-({[(1S)-1-({1-azabicyclo[2.2.2]octan-3-yl}carbamoyl)-2-(naphthalen-2-yl)ethyl]amino}(cyclohexylamino)methylidene)cyclohexanaminium::N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-2-(N',N''-dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionamide

SMILES O=C(NC1CN2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key InChIKey=DQUWHEDLZKSAKF-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 50286393   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286393((NE)-N-({[(1S)-1-({1-azabicyclo[2.2.2]octan-3-yl}c...)
Affinity DataKi:  410nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article