BDBM50104501 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2,2-dimethyl-propyl)-amide::(R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-methyl-2-methyl-propyl)-amide::(R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid (1-dimethylcarbamoyl-2,2-dimethyl-propyl)-amide::(R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [1-((S)-dimethyl-carbamoyl)-2,2-dimethyl-propyl]-amide::2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE::BB-3497::CHEMBL431210
SMILES CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C
InChI Key InChIKey=AVDLWYHBABSSHC-CHWSQXEVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50104501
Affinity DataKi: 11nMAssay Description:Inhibitory effect against E. coli peptide deformylase (PDF) by DPPI assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against Escherichia coli peptide deformylase (PDF) Nickel containing enzymeMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was tested for its inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The compound was evaluated in vitro for the inhibition of Neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Matrix metalloproteinase-3More data for this Ligand-Target Pair
TargetPeptide deformylase, mitochondrial(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Antibacterial activity of the compound against E. coli Peptide deformylase. NiMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibition concentration against Escherichia coli peptide deformylase.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Matrix metalloproteinase-7More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human Matrix metalloproteinase-1More data for this Ligand-Target Pair
TargetPeptide deformylase, mitochondrial(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Compound was evaluated for inhibition of peptide deformylase, PDF.Ni of Escherichia coliMore data for this Ligand-Target Pair
TargetPeptide deformylase, mitochondrial(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Inhibition against Escherichia coli peptide deformylaseMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibition concentration against Escherichia coli peptide deformylase.More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Matrix metalloproteinase-2More data for this Ligand-Target Pair