BDBM50286357 2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-N-{4-[(triphenyl-lambda*5*-phosphanyl)-methyl]-phenyl}-propionamide; chloride::CHEMBL555493

SMILES O=[#6](-[#7]-c1ccc(-[#6][P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)-[#6@H](-[#6]-c1ccc2ccccc2c1)\[#7]=[#6](/[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=DNPWEYBAUTVDRN-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 = 50286357   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286357(2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-y...)
Affinity DataKi:  110nMAssay 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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