BDBM50045212 CHEMBL2370041::D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg

SMILES CC(NC(=O)[C@@H]1C[C@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

InChI Key InChIKey=PXQCSUHSTUBZKP-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 = 50045212   

TargetB2 bradykinin receptor(Guinea pig)
Scios Nova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045212BDBM50045212(D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg | CHEM...)
Affinity DataKi:  82nMAssay 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