BDBM50169045 (R)-2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide::CHEMBL191413::N-[(R)-2-(4-Isobutyl-phenyl)-propionyl]-methanesulfonamide
SMILES CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)NS(C)(=O)=O
InChI Key InChIKey=KQDRVXQXKZXMHP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50169045
Affinity DataIC50: 1nMAssay Description:Antagonist activity at CXCR2 assessed as inhibition of CXCL8-induced neutrophil chemotaxisMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
Affinity DataIC50: 5.30nMAssay Description:Inhibition of CXCL8-induced chemotaxis in human polymorphonuclear cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Displacement of 125I-IL-8 from CXCR2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Displacement of 125I-IL-8 from CXCR1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.65E+6nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair