BDBM50286356 2-(N',N''-Dicyclohexyl-guanidino)-4-methyl-pentanoic acid [4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-amide; chloride::CHEMBL540897

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

InChI Key InChIKey=ACSOUKQYPFMWHH-BHVANESWSA-O

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 = 50286356   

TargetB2 bradykinin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286356(2-(N',N''-Dicyclohexyl-guanidino)-4-methyl-pentano...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
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