BDBM50300471 5-(4'-acetylbiphenyl-4-yl)-3-hydroxypentanoic acid::CHEMBL584559
SMILES CC(=O)c1ccc(cc1)-c1ccc(CCC(O)CC(O)=O)cc1
InChI Key InChIKey=QSVVRYPBRVSBDL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50300471
Affinity DataIC50: >9.80E+4nMAssay Description:Inhibition of human recombinant MMP1More data for this Ligand-Target Pair
Affinity DataIC50: 970nMAssay Description:Inhibition of human recombinant MMP13More data for this Ligand-Target Pair
TargetMacrophage metalloelastase(Homo sapiens (Human))
Gsk Medicines Research Centre
Curated by ChEMBL
Gsk Medicines Research Centre
Curated by ChEMBL
Affinity DataIC50: 62nMAssay Description:Inhibition of human recombinant MMP12More data for this Ligand-Target Pair