BDBM50286367 N,N'-Dicyclohexyl-N''-{(Z)-(S)-1-naphthalen-2-ylmethyl-3-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-allyl}-guanidine; dichloride

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

InChI Key InChIKey=FBDPKQRKZWOKCB-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286367   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286367(N,N'-Dicyclohexyl-N''-{(Z)-(S)-1-naphthalen-2-ylme...)
Affinity DataKi:  760nMAssay 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