null

SMILES Cc1c(Cl)ccc(c1Cl)S(=O)(=O)N(CCc1ccccc1)CC(=O)NCC(=O)N(CCCCN)CC1CCNCC1

InChI Key InChIKey=TZNAYZDIQFFJSU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420590   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50420590(CHEMBL2087030)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Binding affinity to B1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4X1JPubMed