BDBM50309613 3-((5'-chloro-3'-fluoro-2'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)methyl)-1-hydroxy-1-methylurea::CHEMBL598666

SMILES CN(O)C(=O)NCc1ccc(cc1)-c1cc(Cl)cc(F)c1-c1noc(C)n1

InChI Key InChIKey=LXRYLCMDONTDPK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50309613   

TargetB1 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50309613(3-((5'-chloro-3'-fluoro-2'-(5-methyl-1,2,4-oxadiaz...)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed