BDBM27849 3-hydroxy-4-oxo-N-[(4-phenylphenyl)methyl]-4H-pyran-2-carboxamide::hydroxypyrone amide, 1a
SMILES Oc1c(occc1=O)C(=O)NCc1ccc(cc1)-c1ccccc1
InChI Key InChIKey=PHBHELQPDZPJEY-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 27849
Affinity DataIC50: >1.00E+5nMpH: 7.0 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained fluorogenic peptide substrate, LF, and small-molecule i...More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human MMP-1More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human MMP-7More data for this Ligand-Target Pair
Affinity DataIC50: 77nMAssay Description:Inhibition of human MMP-3More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human MMP-13More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of human MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of human MMP-12More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human MMP-9More data for this Ligand-Target Pair