BDBM50082564 (R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-azepane-2-carboxylic acid hydroxyamide::CHEMBL140152
SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCCC(C)(C)[C@@H]1C(=O)NO
InChI Key: InChIKey=TVNINFNNQVBJHI-AWEZNQCLSA-N
Data: 6 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Neutrophil collagenase (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of neutrophil collagenase (Matrix metalloprotease-8) | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Matrix metalloproteinase-9 (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of gelatinase-B (Matrix metalloprotease-9) | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Stromelysin-1 (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibitory activity against matrix metalloprotease-3. | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
72 kDa type IV collagenase (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibitory activity against gelatinase-A (matrix metalloprotease-2). | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Matrix metalloproteinase-7 (MMP7) (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibitory activity against matrilysin (matrix metalloprotease-7). | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Interstitial collagenase (Homo sapiens (Human)) | BDBM50082564![]() ((R)-1-(4-Methoxy-benzenesulfonyl)-3,3-dimethyl-aze...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibitory activity against truncated collagenase-1 (matrix metalloprotease-1). | J Med Chem 42: 4547-62 (1999) BindingDB Entry DOI: 10.7270/Q2D79C32 | |||||||||||
More data for this Ligand-Target Pair |