BDBM50045222 2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-1-yl-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; Chloride; hydrochloride

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2cccc3ccccc23)N\C(NC2CCCCC2)=[NH+]\C2CCCCC2)cc1

InChI Key InChIKey=IGSIRMYXANPFED-UHFFFAOYSA-P

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 = 50045222   

TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045222(2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-1-y...)
Affinity DataKi:  1.00E+3nMAssay 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