BDBM50286389 2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-N-quinolin-3-yl-propionamide

SMILES O=C(Nc1cnc2ccccc2c1)[C@@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key InChIKey=DSLLLLFIXXYFDO-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 = 50286389   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286389(2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-y...)
Affinity DataKi:  1.30E+3nMAssay 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