BDBM50036833 CHEMBL2371961::D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg

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

InChI Key InChIKey=TUUFOHMGGUGCLY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50036833   

TargetB2 bradykinin receptor(Guinea pig)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50036833(D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg | CHEM...)
Affinity DataKi:  0.0800nMAssay Description:Binding affinity against [3H]bradykinin binding to bradykinin receptor B2 in guinea pig ileal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Guinea pig)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50036833(D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg | CHEM...)
Affinity DataKi:  0.110nMAssay Description:Binding affinity towards bradykinin receptor B2 using [3H]bradykininMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed