Found 10 hits for monomerid = 379979 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 |
A disintegrin and metalloproteinase with thrombospondin motifs 5
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
| Assay Description ADAMTS-5:Protocol 2: The basis for the assay is the cleavage of the substrate TBIS-1 (5 FAM-TEGEARGSVILLK (5TAMRA)K-NH2) (SEQ ID No 2) by human ADAMT... |
J Med Chem 51: 3437-48 (2008)
BindingDB Entry DOI: 10.7270/Q27S7R3T |
More data for this Ligand-Target Pair | |
Disintegrin and metalloproteinase domain-containing protein 17
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 1.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
| Assay Description TACE:The basis for the assay is the cleavage of the substrate 5FAM-LAQAVRSSSRK-5TAMRA (SEQ ID No 3) (Anaspec, custom 34891) by human TACE (R&D SYSTEM... |
J Med Chem 51: 3437-48 (2008)
BindingDB Entry DOI: 10.7270/Q27S7R3T |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 3.42E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
| Assay Description MMP2: Protocol 2: The basis for the assay is the cleavage of the substrate 390 MMP FRET substrate I (Anaspec, Catalog n#: AS-27076) by human MMP2 (R&... |
J Med Chem 51: 3437-48 (2008)
BindingDB Entry DOI: 10.7270/Q27S7R3T |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 1.85E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
| Assay Description MMP-13:The basis for the assay is the cleavage of the substrate 390 MMP FRET Substrate I (Anaspec Cat # AS-27076) by human MMP13 (Chemicon, Cat #CC06... |
J Med Chem 51: 3437-48 (2008)
BindingDB Entry DOI: 10.7270/Q27S7R3T |
More data for this Ligand-Target Pair | |
Disintegrin and metalloproteinase domain-containing protein 17
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | n/a | n/a | 1.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
A disintegrin and metalloproteinase with thrombospondin motifs 5
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | n/a | n/a | 55 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
A disintegrin and metalloproteinase with thrombospondin motifs 1
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | n/a | n/a | 3.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
A disintegrin and metalloproteinase with thrombospondin motifs 4
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | n/a | n/a | 54 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | n/a | n/a | 3.38E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-14
(Homo sapiens (Human)) | BDBM379979
![PNG](/data/jpeg/tenK37/BindingDB_379979.png) (US9926281, Compound 438)Show SMILES CC(C)C(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(CC1)c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C20H26Cl2N4O3/c1-12(2)16(11-20(3)18(28)23-19(29)24-20)17(27)26-6-4-25(5-7-26)15-9-13(21)8-14(22)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H2,23,24,28,29) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 3.42E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
| Assay Description MMP-14:The basis for the assay is the cleavage of the substrate 390 MMP FRET Substrate I (Anaspec Cat # AS-27076) by human MMP14 (Biomol, Cat #SE-259... |
J Med Chem 51: 3437-48 (2008)
BindingDB Entry DOI: 10.7270/Q27S7R3T |
More data for this Ligand-Target Pair | |