null
SMILES: COc1ccc(c(OC)c1)S(=O)(=O)NCC(NS(=O)(=O)c1ccc(OC)cc1OC)C(=O)NO
InChI Key: InChIKey=NUJPTPCEVGHZJB-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Matrilysin (Homo sapiens (Human)) | BDBM50260884 (2,3-bis(2,4-dimethoxyphenylsulfonamido)-N-hydroxyp...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 289 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
North Dakota State University Curated by ChEMBL | Assay Description Inhibition of human recombinant MMP7 | Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Matrix metalloproteinase-9 (Homo sapiens (Human)) | BDBM50260884 (2,3-bis(2,4-dimethoxyphenylsulfonamido)-N-hydroxyp...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.24E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
North Dakota State University Curated by ChEMBL | Assay Description Inhibition of human recombinant MMP9 | Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Stromelysin-2 (Homo sapiens (Human)) | BDBM50260884 (2,3-bis(2,4-dimethoxyphenylsulfonamido)-N-hydroxyp...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3.72E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
North Dakota State University Curated by ChEMBL | Assay Description Inhibition of human recombinant MMP10 | Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R | |||||||||||
More data for this Ligand-Target Pair |