BDBM50015152 CHEMBL115468::N-hydroxy-1-naphthamide::Naphthalene-1-carboxylic acid hydroxyamide
SMILES ONC(=O)c1cccc2ccccc12
InChI Key InChIKey=JRZGPWOEHDOVMC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50015152
Affinity DataIC50: 4.30E+4nMAssay Description:In vitro inhibitory activity against 5-lipoxygenase in rat basophilic leukemia cells(RBL-1)More data for this Ligand-Target Pair
Affinity DataKd: 5.00E+4nMAssay Description:Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human HDAC8 by [3H]acetyl histone peptide assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.27E+4nMAssay Description:Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophilic leukemia cells (RBL-1)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human HDAC1 by [3H]acetyl histone peptide assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.30E+4nMAssay Description:In vitro inhibitory activity against RBL-1 5-LOMore data for this Ligand-Target Pair
Affinity DataKd: 5.00E+4nMAssay Description:Dissociation constant for Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human HDAC6 by [3H]acetyl histone peptide assayMore data for this Ligand-Target Pair