BDBM40444 3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one::3-ethanoyl-2-(3-fluorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one::4-acetyl-5-(3-fluorophenyl)-3-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyrrolin-2-one::UNM000003605001::cid_3988514
SMILES CC(=O)C1C(N(CCc2c(C)[nH]c3ccccc23)C(=O)C1=O)c1cccc(F)c1
InChI Key InChIKey=ROGAJCBKMRFMKR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40444
Affinity DataKi: 1.12E+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 DataIC50: 1.72E+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