Found 7 hits for monomerid = 50213418 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-9
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP9 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-14 (MMP14)
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP14 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP3 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 101 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP8 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP1 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | 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
Similars
| Article PubMed
| n/a | n/a | 122 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50213418
![PNG](/data/jpeg/tenK5021/BindingDB_50213418.png) ((2E)-3-(N-hydroxycarbamoyl)-2-heptylidenepropionyl...)Show SMILES CCCCCC\C=C(/CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC Show InChI InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1 | 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
Similars
| Article PubMed
| n/a | n/a | 123 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Reims-Champagne-Ardenne
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem 15: 4753-66 (2007)
Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN |
More data for this Ligand-Target Pair | |