BDBM50286390 3-Benzo[b]thiophen-2-yl-2-(N',N''-dicyclohexyl-guanidino)-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; chloride::CHEMBL540639

SMILES [#6]-[#6]-[#6]-[#6][P+]([#6]-[#6]-[#6]-[#6])([#6]-[#6]-[#6]-[#6])[#6]-c1ccc(-[#7]-[#6](=O)-[#6@H](-[#6]-c2cc3ccccc3s2)\[#7]=[#6](/[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)-[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)cc1

InChI Key InChIKey=YCMDLOOBUFNKCM-UHFFFAOYSA-N

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 = 50286390   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286390(3-Benzo[b]thiophen-2-yl-2-(N',N''-dicyclohexyl-gua...)
Affinity DataKi:  430nMAssay 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