BDBM50242839 CHEMBL516783::N-[4-({[2-(4-Fluorobenzoyl)phenyl]amino}sulfonyl)phenyl]-acetamide

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1ccc(F)cc1

InChI Key InChIKey=AQQKEFJPLRCHQX-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50242839   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242839(CHEMBL516783 | N-[4-({[2-(4-Fluorobenzoyl)phenyl]a...)
Affinity DataKi:  23nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242839(CHEMBL516783 | N-[4-({[2-(4-Fluorobenzoyl)phenyl]a...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed