BDBM50081658 (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-azepan-1-yl)-acetyl(Arg-OH)::CHEMBL427805

SMILES N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)N[C@@H]1CCCCN(CC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)C1=O

InChI Key InChIKey=BBTJSBHPKQVVCA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081658   

TargetB2 bradykinin receptor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50081658((3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-azepan-...)
Affinity DataKi:  770nMAssay Description:Binding affinity towards human cloned Bradykinin receptor B2 expressed in CHO cells by [3H]bradykinin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed