BDBM50269000 (1S,2S,5RS)-N-hydroxy-5-(2-oxo-2-(piperidin-1-yl)ethyl)-2-(4-phenylpiperazine-1-carbonyl)cyclohexanecarboxamide::CHEMBL497026
SMILES ONC(=O)[C@H]1CC(CC(=O)N2CCCCC2)CC[C@@H]1C(=O)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=SPGSQKKTHWOODB-GFUWAVFVSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50269000
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of human MMP9More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 321nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
Incyte
Curated by ChEMBL
Incyte
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Inhibition of human recombinant ADAM10More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human MMP1More data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of HER2 extracellular domain sheddase activity in human BT474 cells after 72 hrs by ELISAMore data for this Ligand-Target Pair