BDBM50045209 CHEMBL2370038::D-Arg-Arg-Pro-Hyp-N-methylGly-N-methylPhe-Ser-D-Tic-Oic-Arg

SMILES [#6]-[#7](-[#6]-[#6](=O)-[#7](-[#6])-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-c2ccccc2-[#6]-[#6@@H]-1-[#6](=O)-[#7]-1-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O)-[#6](=O)-[#6@@H]-1-[#6]-[#6@H](-[#8])-[#6]-[#7]-1-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=AZCPBKMHORCIDE-HXSZPVNOSA-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 = 50045209   

TargetB2 bradykinin receptor(Guinea pig)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50045209(CHEMBL2370038 | D-Arg-Arg-Pro-Hyp-N-methylGly-N-me...)
Affinity DataKi:  1.69E+3nMAssay Description:Binding affinity against [3H]-bradykinin binding to bradykinin receptor B2 in guinea pig ileal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed