BDBM50286391 2-(N',N''-Diisopropyl-guanidino)-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-acetamide; chloride::CHEMBL558233

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)CNC(NC(C)C)=NC(C)C)cc1

InChI Key InChIKey=FEXLZEOYKDNLKR-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 = 50286391   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286391(2-(N',N''-Diisopropyl-guanidino)-N-[4-(tributyl-la...)
Affinity DataKi: >1.00E+5nMAssay 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