BDBM50408750 CHEMBL2112709

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]1CCc2cccc3C[C@@H](N(c23)C1=O)C(=O)N[C@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=IZAXWIYFWPIURS-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 = 50408750   

TargetB2 bradykinin receptor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50408750(CHEMBL2112709)
Affinity DataKi:  160nMAssay 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