BDBM50081654 (RMP-7) H-Arg-Pro-Hyp-Gly-Thi-Ser-Pro-4-Me-Tyr(CH2NH)-Arg-OH::CHEMBL410751

SMILES Cc1ccc(C[C@@H](CN[C@@H](CCCNC(N)=N)C(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](Cc2cccs2)NC(=O)CNC(=O)[C@@H]2CC(O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](N)CCCNC(N)=N)cc1

InChI Key InChIKey=MKRUTYIUXYFOJF-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 = 50081654   

TargetB2 bradykinin receptor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50081654((RMP-7) H-Arg-Pro-Hyp-Gly-Thi-Ser-Pro-4-Me-Tyr(CH2...)
Affinity DataKi:  19nMAssay 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