Found 12 hits for monomerid = 50208340 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 |
Matrix metalloproteinase-7 (MMP7)
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >636 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of MMP7 |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >3.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >3.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Binding affinity to MMP2 |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Binding affinity to MMP13 |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Binding affinity to MMP3 |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of MMP3 |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-12 (MMP12)
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >6.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Binding affinity to MMP12 |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-12 (MMP12)
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >6.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of MMP12 |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-7 (MMP7)
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >6.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Binding affinity to MMP7 |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
Disintegrin and metalloproteinase domain-containing protein 17
(Homo sapiens (Human)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of pTACE |
Bioorg Med Chem Lett 17: 2769-74 (2007)
Article DOI: 10.1016/j.bmcl.2007.02.076 BindingDB Entry DOI: 10.7270/Q2ZC82J4 |
More data for this Ligand-Target Pair | |
ADAM17
(Sus scrofa (pig)) | BDBM50208340
![PNG](/data/jpeg/tenK5020/BindingDB_50208340.png) (4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1 Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35) | PDB MMDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of pig TACE |
Bioorg Med Chem 16: 8781-94 (2008)
Article DOI: 10.1016/j.bmc.2008.08.058 BindingDB Entry DOI: 10.7270/Q2JD4WM2 |
More data for this Ligand-Target Pair | |