BDBM50286383 (S)-2-(N',N''-Di-p-tolyl-guanidino)-3-naphthalen-2-yl-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; chloride::CHEMBL540643

SMILES [#6]-[#6]-[#6]-[#6][P+]([#6]-[#6]-[#6]-[#6])([#6]-[#6]-[#6]-[#6])[#6]-c1ccc(-[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccc3ccccc3c2)\[#7]=[#6](\[#7]-c2ccc(-[#6])cc2)-[#7]-c2ccc(-[#6])cc2)cc1

InChI Key InChIKey=SEXZMPMWKORFBY-UHFFFAOYSA-N

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 = 50286383   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286383((S)-2-(N',N''-Di-p-tolyl-guanidino)-3-naphthalen-2...)
Affinity DataKi:  140nMAssay 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
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