BDBM40450 N-(2,6-dimethylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide::N-(2,6-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide::N-(2,6-dimethylphenyl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide::N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide::UNM000003608101::cid_4656066
SMILES Cc1cccc(C)c1NC(=O)C(NC(=O)Cc1cccs1)c1ccccc1
InChI Key InChIKey=KNRNRFNLYBQXRC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40450
Affinity DataIC50: 6.67E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...More data for this Ligand-Target Pair
Affinity DataKi: >4.03E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...More data for this Ligand-Target Pair
Affinity DataKi: >4.43E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...More data for this Ligand-Target Pair
