BDBM50243226 CHEMBL486052::N-(2-Benzoyl-phenyl)-4-{3-[3-(3,3-difluoro-piperidin-1-yl)-propyl]-ureido}-benzenesulfonamide

SMILES FC1(F)CCCN(CCCNC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2)C1

InChI Key InChIKey=LYOJTYWAJDNBJG-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 = 50243226   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243226(N-(2-Benzoyl-phenyl)-4-{3-[3-(3,3-difluoro-piperid...)
Affinity DataKi:  5.60nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed