BDBM50420598 CHEMBL2087413

SMILES COc1ccc(c(Cl)c1)S(=O)(=O)N(C)CCOCC(=O)N(C)Cc1ccc(cc1)C1=NCCN1

InChI Key InChIKey=OACALLNGRPICFL-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 = 50420598   

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

Curated by ChEMBL
LigandPNGBDBM50420598(CHEMBL2087413)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]des-Arg10-KD from human recombinant B1 receptor expressed in HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed