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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50242839
Affinity DataKi: 23nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair