BDBM50045219 (S)-2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; dichloride::2-(N',N'-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; Chloride; hydrochloride

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2ccc3ccccc3c2)N\C(NC2CCCCC2)=[NH+]\C2CCCCC2)cc1

InChI Key InChIKey=UKMJWGFHXMGRNG-UHFFFAOYSA-P

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50045219   

TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045219(2-(N',N'-Dicyclohexyl-guanidino)-3-naphthalen-2-yl...)
Affinity DataKi:  60nMAssay 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
LigandPNGBDBM50045219(2-(N',N'-Dicyclohexyl-guanidino)-3-naphthalen-2-yl...)
Affinity DataKi:  60nMAssay Description:Binding affinity against human IMR90 fetal lung fibroblast bradykinin B2 receptor was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetB2 bradykinin receptor(Human)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045219(2-(N',N'-Dicyclohexyl-guanidino)-3-naphthalen-2-yl...)
Affinity DataKi:  60nMAssay 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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045219(2-(N',N'-Dicyclohexyl-guanidino)-3-naphthalen-2-yl...)
Affinity DataKi:  350nMAssay Description:Binding affinity against rat muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed