Found 5 hits for monomerid = 50332948 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 |
Collagenase 3
(Homo sapiens (Human)) | BDBM50332948
 ((R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenyl...)Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO Show InChI InChI=1S/C13H20N2O8S/c1-23-10-2-4-11(5-3-10)24(21,22)15(6-9(18)7-16)12(8-17)13(19)14-20/h2-5,9,12,16-18,20H,6-8H2,1H3,(H,14,19)/t9-,12+/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ProtEra s.r.l.
Curated by ChEMBL
| Assay Description Inhibition of MMP13 by fluorimetric assay |
Eur J Med Chem 45: 5919-25 (2010)
Article DOI: 10.1016/j.ejmech.2010.09.057 BindingDB Entry DOI: 10.7270/Q29G5N2W |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-12 (MMP12)
(Homo sapiens (Human)) | BDBM50332948
 ((R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenyl...)Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO Show InChI InChI=1S/C13H20N2O8S/c1-23-10-2-4-11(5-3-10)24(21,22)15(6-9(18)7-16)12(8-17)13(19)14-20/h2-5,9,12,16-18,20H,6-8H2,1H3,(H,14,19)/t9-,12+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ProtEra s.r.l.
Curated by ChEMBL
| Assay Description Inhibition of MMP12 by fluorimetric assay |
Eur J Med Chem 45: 5919-25 (2010)
Article DOI: 10.1016/j.ejmech.2010.09.057 BindingDB Entry DOI: 10.7270/Q29G5N2W |
More data for this Ligand-Target Pair | |
Matrix Metalloproteinase-8 (MMP-8)
(Homo sapiens (Human)) | BDBM50332948
 ((R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenyl...)Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO Show InChI InChI=1S/C13H20N2O8S/c1-23-10-2-4-11(5-3-10)24(21,22)15(6-9(18)7-16)12(8-17)13(19)14-20/h2-5,9,12,16-18,20H,6-8H2,1H3,(H,14,19)/t9-,12+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ProtEra s.r.l.
Curated by ChEMBL
| Assay Description Inhibition of MMP8 by fluorimetric assay |
Eur J Med Chem 45: 5919-25 (2010)
Article DOI: 10.1016/j.ejmech.2010.09.057 BindingDB Entry DOI: 10.7270/Q29G5N2W |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50332948
 ((R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenyl...)Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO Show InChI InChI=1S/C13H20N2O8S/c1-23-10-2-4-11(5-3-10)24(21,22)15(6-9(18)7-16)12(8-17)13(19)14-20/h2-5,9,12,16-18,20H,6-8H2,1H3,(H,14,19)/t9-,12+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ProtEra s.r.l.
Curated by ChEMBL
| Assay Description Inhibition of MMP1 by fluorimetric assay |
Eur J Med Chem 45: 5919-25 (2010)
Article DOI: 10.1016/j.ejmech.2010.09.057 BindingDB Entry DOI: 10.7270/Q29G5N2W |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-7 (MMP7)
(Homo sapiens (Human)) | BDBM50332948
 ((R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenyl...)Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO Show InChI InChI=1S/C13H20N2O8S/c1-23-10-2-4-11(5-3-10)24(21,22)15(6-9(18)7-16)12(8-17)13(19)14-20/h2-5,9,12,16-18,20H,6-8H2,1H3,(H,14,19)/t9-,12+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 344 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ProtEra s.r.l.
Curated by ChEMBL
| Assay Description Inhibition of MMP7 by fluorimetric assay |
Eur J Med Chem 45: 5919-25 (2010)
Article DOI: 10.1016/j.ejmech.2010.09.057 BindingDB Entry DOI: 10.7270/Q29G5N2W |
More data for this Ligand-Target Pair | |