BDBM50242838 CHEMBL460046::N-[4-({[2-(3-Fluorobenzoyl)phenyl]amino}sulfonyl)phenyl]-acetamide

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1cccc(F)c1

InChI Key InChIKey=SWRJCYMUBSCSRE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242838   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242838(N-[4-({[2-(3-Fluorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  65nMAssay 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