BDBM50243069 CHEMBL500312::N-[4-({[2-(Pyridin-3-ylcarbonyl)phenyl]amino}sulfonyl)phenyl]acetamide

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1cccnc1

InChI Key InChIKey=SJXMTWOHEIRDFM-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 = 50243069   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243069(N-[4-({[2-(Pyridin-3-ylcarbonyl)phenyl]amino}sulfo...)
Affinity DataKi:  72nMAssay 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