BDBM50309611 (R)-3-(1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)-3-methylpyridin-2-yl)ethyl)-1-hydroxy-1-methylurea::CHEMBL598665

SMILES C[C@@H](NC(=O)N(C)O)c1ncc(cc1C)-c1cc(Cl)cc(F)c1-c1noc(C)n1

InChI Key InChIKey=VFLDGGJDJRVSKG-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 = 50309611   

TargetB1 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50309611((R)-3-(1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2,4-o...)
Affinity DataIC50: 3.60nMAssay 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