BDBM50286370 N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-N-benzyl-2-(N',N''-dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionamide

SMILES O=C([C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1)N(Cc1ccccc1)C1CN2CCC1CC2

InChI Key InChIKey=DTGUAPQTFGCOSV-UHFFFAOYSA-O

Data  1 KI

  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 1 hit for monomerid = 50286370   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286370(N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-N-benzyl-2-(N',N'...)
Affinity DataKi:  820nMAssay 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