Found 710 hits with Last Name = 'chao' and Initial = 'm' Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104967
(CHEMBL419751 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](CC(=O)NO)Cc1ccc(O)cc1 Show InChI InChI=1S/C22H27N3O6/c1-23-22(29)19(12-15-5-9-18(31-2)10-6-15)24-21(28)16(13-20(27)25-30)11-14-3-7-17(26)8-4-14/h3-10,16,19,26,30H,11-13H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)/t16-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104969
((R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(S)-2-(4-methoxy...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@H](CC(C)C)CC(=O)NO Show InChI InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 0.700 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104969
((R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(S)-2-(4-methoxy...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@H](CC(C)C)CC(=O)NO Show InChI InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| <1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-2 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50104969
((R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(S)-2-(4-methoxy...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@H](CC(C)C)CC(=O)NO Show InChI InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| <1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of human matrix metalloprotease-9 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107571
((R)-2-Biphenyl-4-ylmethyl-N*4*-hydroxy-N*1*-((1S,2...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H26N2O4/c29-23-15-20-8-4-5-9-22(20)25(23)27-26(31)21(16-24(30)28-32)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,21,23,25,29,32H,14-16H2,(H,27,31)(H,28,30)/t21-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| <1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104969
((R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(S)-2-(4-methoxy...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@H](CC(C)C)CC(=O)NO Show InChI InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| MMDB PDB PubMed
| <1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107583
((R)-2-(3'-Fluoro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(F)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25FN2O4/c27-21-6-3-5-18(13-21)17-10-8-16(9-11-17)12-20(15-24(31)29-33)26(32)28-25-22-7-2-1-4-19(22)14-23(25)30/h1-11,13,20,23,25,30,33H,12,14-15H2,(H,28,32)(H,29,31)/t20-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| <2.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107583
((R)-2-(3'-Fluoro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(F)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25FN2O4/c27-21-6-3-5-18(13-21)17-10-8-16(9-11-17)12-20(15-24(31)29-33)26(32)28-25-22-7-2-1-4-19(22)14-23(25)30/h1-11,13,20,23,25,30,33H,12,14-15H2,(H,28,32)(H,29,31)/t20-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| <2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107581
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES COc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O5/c1-34-22-7-4-6-19(14-22)18-11-9-17(10-12-18)13-21(16-25(31)29-33)27(32)28-26-23-8-3-2-5-20(23)15-24(26)30/h2-12,14,21,24,26,30,33H,13,15-16H2,1H3,(H,28,32)(H,29,31)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107575
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25N3O6/c30-23-14-19-4-1-2-7-22(19)25(23)27-26(32)20(15-24(31)28-33)12-16-8-10-17(11-9-16)18-5-3-6-21(13-18)29(34)35/h1-11,13,20,23,25,30,33H,12,14-15H2,(H,27,32)(H,28,31)/t20-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107572
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES Cc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O4/c1-17-6-2-4-8-22(17)19-12-10-18(11-13-19)14-21(16-25(31)29-33)27(32)28-26-23-9-5-3-7-20(23)15-24(26)30/h2-13,21,24,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| <2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107581
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES COc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O5/c1-34-22-7-4-6-19(14-22)18-11-9-17(10-12-18)13-21(16-25(31)29-33)27(32)28-26-23-8-3-2-5-20(23)15-24(26)30/h2-12,14,21,24,26,30,33H,13,15-16H2,1H3,(H,28,32)(H,29,31)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| <2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50104967
(CHEMBL419751 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](CC(=O)NO)Cc1ccc(O)cc1 Show InChI InChI=1S/C22H27N3O6/c1-23-22(29)19(12-15-5-9-18(31-2)10-6-15)24-21(28)16(13-20(27)25-30)11-14-3-7-17(26)8-4-14/h3-10,16,19,26,30H,11-13H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)/t16-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of human matrix metalloprotease-9 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107572
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES Cc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O4/c1-17-6-2-4-8-22(17)19-12-10-18(11-13-19)14-21(16-25(31)29-33)27(32)28-26-23-9-5-3-7-20(23)15-24(26)30/h2-13,21,24,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104967
(CHEMBL419751 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](CC(=O)NO)Cc1ccc(O)cc1 Show InChI InChI=1S/C22H27N3O6/c1-23-22(29)19(12-15-5-9-18(31-2)10-6-15)24-21(28)16(13-20(27)25-30)11-14-3-7-17(26)8-4-14/h3-10,16,19,26,30H,11-13H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)/t16-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-2 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107574
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES COc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O5/c1-34-24-9-5-4-7-21(24)18-12-10-17(11-13-18)14-20(16-25(31)29-33)27(32)28-26-22-8-3-2-6-19(22)15-23(26)30/h2-13,20,23,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t20-,23-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107571
((R)-2-Biphenyl-4-ylmethyl-N*4*-hydroxy-N*1*-((1S,2...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H26N2O4/c29-23-15-20-8-4-5-9-22(20)25(23)27-26(31)21(16-24(30)28-32)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,21,23,25,29,32H,14-16H2,(H,27,31)(H,28,30)/t21-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104968
(CHEMBL114804 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C21H24N2O5/c1-28-16-8-6-13(7-9-16)10-15(12-19(25)23-27)21(26)22-20-17-5-3-2-4-14(17)11-18(20)24/h2-9,15,18,20,24,27H,10-12H2,1H3,(H,22,26)(H,23,25)/t15-,18-,20+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 9.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104967
(CHEMBL419751 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](CC(=O)NO)Cc1ccc(O)cc1 Show InChI InChI=1S/C22H27N3O6/c1-23-22(29)19(12-15-5-9-18(31-2)10-6-15)24-21(28)16(13-20(27)25-30)11-14-3-7-17(26)8-4-14/h3-10,16,19,26,30H,11-13H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)/t16-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107575
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25N3O6/c30-23-14-19-4-1-2-7-22(19)25(23)27-26(32)20(15-24(31)28-33)12-16-8-10-17(11-9-16)18-5-3-6-21(13-18)29(34)35/h1-11,13,20,23,25,30,33H,12,14-15H2,(H,27,32)(H,28,31)/t20-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107577
((R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1Cl)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25ClN2O4/c27-22-8-4-3-6-20(22)17-11-9-16(10-12-17)13-19(15-24(31)29-33)26(32)28-25-21-7-2-1-5-18(21)14-23(25)30/h1-12,19,23,25,30,33H,13-15H2,(H,28,32)(H,29,31)/t19-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107579
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES CS(=O)(=O)Nc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H29N3O6S/c1-37(35,36)30-22-7-4-6-19(14-22)18-11-9-17(10-12-18)13-21(16-25(32)29-34)27(33)28-26-23-8-3-2-5-20(23)15-24(26)31/h2-12,14,21,24,26,30-31,34H,13,15-16H2,1H3,(H,28,33)(H,29,32)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104962
(CHEMBL325048 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107576
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES Cc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O4/c1-17-5-4-7-20(13-17)19-11-9-18(10-12-19)14-22(16-25(31)29-33)27(32)28-26-23-8-3-2-6-21(23)15-24(26)30/h2-13,22,24,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t22-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107573
((2R)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-N~4~-hydro...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccc2OCOc2c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H26N2O6/c30-22-12-19-3-1-2-4-21(19)26(22)28-27(32)20(14-25(31)29-33)11-16-5-7-17(8-6-16)18-9-10-23-24(13-18)35-15-34-23/h1-10,13,20,22,26,30,33H,11-12,14-15H2,(H,28,32)(H,29,31)/t20-,22-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107580
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES CC(C)c1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C29H32N2O4/c1-18(2)21-7-5-8-22(15-21)20-12-10-19(11-13-20)14-24(17-27(33)31-35)29(34)30-28-25-9-4-3-6-23(25)16-26(28)32/h3-13,15,18,24,26,28,32,35H,14,16-17H2,1-2H3,(H,30,34)(H,31,33)/t24-,26-,28+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 48 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104968
(CHEMBL114804 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C21H24N2O5/c1-28-16-8-6-13(7-9-16)10-15(12-19(25)23-27)21(26)22-20-17-5-3-2-4-14(17)11-18(20)24/h2-9,15,18,20,24,27H,10-12H2,1H3,(H,22,26)(H,23,25)/t15-,18-,20+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-2 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104966
(CHEMBL420487 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C20H22N2O5/c23-15-7-5-12(6-8-15)9-14(11-18(25)22-27)20(26)21-19-16-4-2-1-3-13(16)10-17(19)24/h1-8,14,17,19,23-24,27H,9-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104962
(CHEMBL325048 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 73 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-2 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104962
(CHEMBL325048 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107580
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES CC(C)c1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C29H32N2O4/c1-18(2)21-7-5-8-22(15-21)20-12-10-19(11-13-20)14-24(17-27(33)31-35)29(34)30-28-25-9-4-3-6-23(25)16-26(28)32/h3-13,15,18,24,26,28,32,35H,14,16-17H2,1-2H3,(H,30,34)(H,31,33)/t24-,26-,28+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 87 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107577
((R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1Cl)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C26H25ClN2O4/c27-22-8-4-3-6-20(22)17-11-9-16(10-12-17)13-19(15-24(31)29-33)26(32)28-25-21-7-2-1-5-18(21)14-23(25)30/h1-12,19,23,25,30,33H,13-15H2,(H,28,32)(H,29,31)/t19-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50104962
(CHEMBL325048 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14-,16+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 162 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of human matrix metalloprotease-9 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50104966
(CHEMBL420487 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C20H22N2O5/c23-15-7-5-12(6-8-15)9-14(11-18(25)22-27)20(26)21-19-16-4-2-1-3-13(16)10-17(19)24/h1-8,14,17,19,23-24,27H,9-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 166 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of human matrix metalloprotease-9 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104963
((2S,3R)-2-(cyclopropylmethylamino)-N1-hydroxy-N4-(...)Show SMILES ONC(=O)[C@@H](NCC1CC1)[C@@H](Cc1cccc(O)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 |r| Show InChI InChI=1S/C24H29N3O5/c28-17-6-3-4-15(10-17)11-19(22(24(31)27-32)25-13-14-8-9-14)23(30)26-21-18-7-2-1-5-16(18)12-20(21)29/h1-7,10,14,19-22,25,28-29,32H,8-9,11-13H2,(H,26,30)(H,27,31)/t19-,20-,21+,22+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 171 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50104968
(CHEMBL114804 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C21H24N2O5/c1-28-16-8-6-13(7-9-16)10-15(12-19(25)23-27)21(26)22-20-17-5-3-2-4-14(17)11-18(20)24/h2-9,15,18,20,24,27H,10-12H2,1H3,(H,22,26)(H,23,25)/t15-,18-,20+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 203 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of human matrix metalloprotease-9 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107582
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H26N6O4/c34-23-14-18-5-1-2-7-21(18)25(23)28-27(36)19(15-24(35)31-37)13-16-9-11-17(12-10-16)20-6-3-4-8-22(20)26-29-32-33-30-26/h1-12,19,23,25,34,37H,13-15H2,(H,28,36)(H,31,35)(H,29,30,32,33)/t19-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 277 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104971
(CHEMBL115712 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H]1[C@@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14+,16-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 303 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107573
((2R)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-N~4~-hydro...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccc2OCOc2c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H26N2O6/c30-22-12-19-3-1-2-4-21(19)26(22)28-27(32)20(14-25(31)29-33)11-16-5-7-17(8-6-16)18-9-10-23-24(13-18)35-15-34-23/h1-10,13,20,22,26,30,33H,11-12,14-15H2,(H,28,32)(H,29,31)/t20-,22-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 309 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107574
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES COc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O5/c1-34-24-9-5-4-7-21(24)18-12-10-17(11-13-18)14-20(16-25(31)29-33)27(32)28-26-22-8-3-2-6-19(22)15-23(26)30/h2-13,20,23,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t20-,23-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 347 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104966
(CHEMBL420487 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C20H22N2O5/c23-15-7-5-12(6-8-15)9-14(11-18(25)22-27)20(26)21-19-16-4-2-1-3-13(16)10-17(19)24/h1-8,14,17,19,23-24,27H,9-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 408 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-2 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107578
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES OCc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O5/c30-16-20-6-2-3-7-22(20)18-11-9-17(10-12-18)13-21(15-25(32)29-34)27(33)28-26-23-8-4-1-5-19(23)14-24(26)31/h1-12,21,24,26,30-31,34H,13-16H2,(H,28,33)(H,29,32)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107579
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES CS(=O)(=O)Nc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H29N3O6S/c1-37(35,36)30-22-7-4-6-19(14-22)18-11-9-17(10-12-18)13-21(16-25(32)29-34)27(33)28-26-23-8-3-2-5-20(23)15-24(26)31/h2-12,14,21,24,26,30-31,34H,13,15-16H2,1H3,(H,28,33)(H,29,32)/t21-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| 691 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104966
(CHEMBL420487 | N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C20H22N2O5/c23-15-7-5-12(6-8-15)9-14(11-18(25)22-27)20(26)21-19-16-4-2-1-3-13(16)10-17(19)24/h1-8,14,17,19,23-24,27H,9-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 946 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50107576
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES Cc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C27H28N2O4/c1-17-5-4-7-20(13-17)19-11-9-18(10-12-19)14-22(16-25(31)29-33)27(32)28-26-23-8-3-2-6-21(23)15-24(26)30/h2-13,22,24,26,30,33H,14-16H2,1H3,(H,28,32)(H,29,31)/t22-,24-,26+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase B (MMP-9) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104971
(CHEMBL115712 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H]1[C@@H](O)Cc2ccccc12 Show InChI InChI=1S/C17H24N2O4/c1-10(2)7-12(9-15(21)19-23)17(22)18-16-13-6-4-3-5-11(13)8-14(16)20/h3-6,10,12,14,16,20,23H,7-9H2,1-2H3,(H,18,22)(H,19,21)/t12-,14+,16-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50107582
((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)Show SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H26N6O4/c34-23-14-18-5-1-2-7-21(18)25(23)28-27(36)19(15-24(35)31-37)13-16-9-11-17(12-10-16)20-6-3-4-8-22(20)26-29-32-33-30-26/h1-12,19,23,25,34,37H,13-15H2,(H,28,36)(H,31,35)(H,29,30,32,33)/t19-,23-,25+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50104968
(CHEMBL114804 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1 Show InChI InChI=1S/C21H24N2O5/c1-28-16-8-6-13(7-9-16)10-15(12-19(25)23-27)21(26)22-20-17-5-3-2-4-14(17)11-18(20)24/h2-9,15,18,20,24,27H,10-12H2,1H3,(H,22,26)(H,23,25)/t15-,18-,20+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.16E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-1 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50104970
(CHEMBL114357 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)Show SMILES COc1cccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)c1 Show InChI InChI=1S/C21H24N2O5/c1-28-16-7-4-5-13(10-16)9-15(12-19(25)23-27)21(26)22-20-17-8-3-2-6-14(17)11-18(20)24/h2-8,10,15,18,20,24,27H,9,11-12H2,1H3,(H,22,26)(H,23,25)/t15-,18-,20+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.19E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Inhibition of matrix metalloprotease-8 |
J Med Chem 44: 3347-50 (2001)
BindingDB Entry DOI: 10.7270/Q2057F7H |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50104965
((2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R...)Show SMILES ONC(=O)C[C@@H](Cc1cccc(O)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 Show InChI InChI=1S/C20H22N2O5/c23-15-6-3-4-12(9-15)8-14(11-18(25)22-27)20(26)21-19-16-7-2-1-5-13(16)10-17(19)24/h1-7,9,14,17,19,23-24,27H,8,10-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 1.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
| Assay Description Binding affinity for human gelatinase A (MMP-2) |
Bioorg Med Chem Lett 12: 101-4 (2001)
BindingDB Entry DOI: 10.7270/Q2R49Q1C |
More data for this Ligand-Target Pair | |