Found 112 hits Enz. Inhib. hit(s) with all data for entry = 50031846 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 |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.330 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.400 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320414
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-methoxyphenyl)p...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCN(CC1)C1CC1)C(=O)NO Show InChI InChI=1S/C26H34N4O5S/c1-35-23-8-4-21(5-9-23)29-16-18-30(19-17-29)22-6-10-24(11-7-22)36(33,34)26(25(31)27-32)12-14-28(15-13-26)20-2-3-20/h4-11,20,32H,2-3,12-19H2,1H3,(H,27,31) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.420 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320412
(CHEMBL1084238 | N-hydroxy-4-(4-(4-(4-(trifluoromet...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C23H26F3N3O5S/c24-23(25,26)17-1-3-18(4-2-17)28-11-13-29(14-12-28)19-5-7-20(8-6-19)35(32,33)22(21(30)27-31)9-15-34-16-10-22/h1-8,31H,9-16H2,(H,27,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.600 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320410
(CHEMBL1084208 | N-hydroxy-4-(4-(4-(4-methoxyphenyl...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O6S/c1-31-20-6-2-18(3-7-20)25-12-14-26(15-13-25)19-4-8-21(9-5-19)33(29,30)23(22(27)24-28)10-16-32-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.630 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320393
(4-(4-(4-(4-chlorophenyl)piperidin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C23H27ClN2O5S/c24-19-3-1-17(2-4-19)18-9-13-26(14-10-18)20-5-7-21(8-6-20)32(29,30)23(22(27)25-28)11-15-31-16-12-23/h1-8,18,28H,9-16H2,(H,25,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.700 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320413
(4-(4-(4-(4-chlorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H26ClN3O5S/c23-17-1-3-18(4-2-17)25-11-13-26(14-12-25)19-5-7-20(8-6-19)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP9 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320405
(CHEMBL1085602 | N-hydroxy-4-(4-(4-phenylpiperazin-...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H27N3O5S/c26-21(23-27)22(10-16-30-17-11-22)31(28,29)20-8-6-19(7-9-20)25-14-12-24(13-15-25)18-4-2-1-3-5-18/h1-9,27H,10-17H2,(H,23,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP8 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320411
(CHEMBL1084209 | N-hydroxy-4-(4-(4-p-tolylpiperazin...)Show SMILES Cc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O5S/c1-18-2-4-19(5-3-18)25-12-14-26(15-13-25)20-6-8-21(9-7-20)32(29,30)23(22(27)24-28)10-16-31-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320393
(4-(4-(4-(4-chlorophenyl)piperidin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C23H27ClN2O5S/c24-19-3-1-17(2-4-19)18-9-13-26(14-10-18)20-5-7-21(8-6-20)32(29,30)23(22(27)25-28)11-15-31-16-12-23/h1-8,18,28H,9-16H2,(H,25,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320390
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-(trifluoromethy...)Show SMILES ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C26H31F3N4O4S/c27-26(28,29)19-1-3-20(4-2-19)32-15-17-33(18-16-32)22-7-9-23(10-8-22)38(36,37)25(24(34)30-35)11-13-31(14-12-25)21-5-6-21/h1-4,7-10,21,35H,5-6,11-18H2,(H,30,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320406
(4-(4-(4-(2-fluorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1F Show InChI InChI=1S/C22H26FN3O5S/c23-19-3-1-2-4-20(19)26-13-11-25(12-14-26)17-5-7-18(8-6-17)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320389
(1-cyclopropyl-N-hydroxy-4-(4-(4-phenylpiperazin-1-...)Show SMILES ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C25H32N4O4S/c30-24(26-31)25(12-14-27(15-13-25)21-6-7-21)34(32,33)23-10-8-22(9-11-23)29-18-16-28(17-19-29)20-4-2-1-3-5-20/h1-5,8-11,21,31H,6-7,12-19H2,(H,26,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320413
(4-(4-(4-(4-chlorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H26ClN3O5S/c23-17-1-3-18(4-2-17)25-11-13-26(14-12-25)19-5-7-20(8-6-19)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320391
(CHEMBL1083932 | N-hydroxy-4-(4-(4-phenylpiperidin-...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1 Show InChI InChI=1S/C23H28N2O5S/c26-22(24-27)23(12-16-30-17-13-23)31(28,29)21-8-6-20(7-9-21)25-14-10-19(11-15-25)18-4-2-1-3-5-18/h1-9,19,27H,10-17H2,(H,24,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320414
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-methoxyphenyl)p...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCN(CC1)C1CC1)C(=O)NO Show InChI InChI=1S/C26H34N4O5S/c1-35-23-8-4-21(5-9-23)29-16-18-30(19-17-29)22-6-10-24(11-7-22)36(33,34)26(25(31)27-32)12-14-28(15-13-26)20-2-3-20/h4-11,20,32H,2-3,12-19H2,1H3,(H,27,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320389
(1-cyclopropyl-N-hydroxy-4-(4-(4-phenylpiperazin-1-...)Show SMILES ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C25H32N4O4S/c30-24(26-31)25(12-14-27(15-13-25)21-6-7-21)34(32,33)23-10-8-22(9-11-23)29-18-16-28(17-19-29)20-4-2-1-3-5-20/h1-5,8-11,21,31H,6-7,12-19H2,(H,26,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320391
(CHEMBL1083932 | N-hydroxy-4-(4-(4-phenylpiperidin-...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1 Show InChI InChI=1S/C23H28N2O5S/c26-22(24-27)23(12-16-30-17-13-23)31(28,29)21-8-6-20(7-9-21)25-14-10-19(11-15-25)18-4-2-1-3-5-18/h1-9,19,27H,10-17H2,(H,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320401
(CHEMBL1082371 | N-hydroxy-4-(4-(4-(4-methoxy-2-met...)Show SMILES COc1ccc(C2CCN(CC2)c2ccc(cc2)S(=O)(=O)C2(CCOCC2)C(=O)NO)c(C)c1 Show InChI InChI=1S/C25H32N2O6S/c1-18-17-21(32-2)5-8-23(18)19-9-13-27(14-10-19)20-3-6-22(7-4-20)34(30,31)25(24(28)26-29)11-15-33-16-12-25/h3-8,17,19,29H,9-16H2,1-2H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320407
(CHEMBL1083906 | N-hydroxy-4-(4-(4-o-tolylpiperazin...)Show SMILES Cc1ccccc1N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O5S/c1-18-4-2-3-5-21(18)26-14-12-25(13-15-26)19-6-8-20(9-7-19)32(29,30)23(22(27)24-28)10-16-31-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320409
(CHEMBL1084206 | N-hydroxy-4-(4-(4-(3-methoxyphenyl...)Show SMILES COc1cccc(c1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O6S/c1-31-20-4-2-3-19(17-20)26-13-11-25(12-14-26)18-5-7-21(8-6-18)33(29,30)23(22(27)24-28)9-15-32-16-10-23/h2-8,17,28H,9-16H2,1H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320408
(4-(4-(4-(2-chlorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1Cl Show InChI InChI=1S/C22H26ClN3O5S/c23-19-3-1-2-4-20(19)26-13-11-25(12-14-26)17-5-7-18(8-6-17)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320398
(CHEMBL1083322 | N-hydroxy-4-(4-(4-(2-hydroxyphenyl...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1O Show InChI InChI=1S/C23H28N2O6S/c26-21-4-2-1-3-20(21)17-9-13-25(14-10-17)18-5-7-19(8-6-18)32(29,30)23(22(27)24-28)11-15-31-16-12-23/h1-8,17,26,28H,9-16H2,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320400
(CHEMBL1082370 | N-hydroxy-4-(4-(4-(naphthalen-1-yl...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1cccc2ccccc12 Show InChI InChI=1S/C27H30N2O5S/c30-26(28-31)27(14-18-34-19-15-27)35(32,33)23-10-8-22(9-11-23)29-16-12-21(13-17-29)25-7-3-5-20-4-1-2-6-24(20)25/h1-11,21,31H,12-19H2,(H,28,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320403
(4-(4-(4-(2,5-dimethoxyphenyl)piperidin-1-yl)phenyl...)Show SMILES COc1ccc(OC)c(c1)C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C25H32N2O7S/c1-32-20-5-8-23(33-2)22(17-20)18-9-13-27(14-10-18)19-3-6-21(7-4-19)35(30,31)25(24(28)26-29)11-15-34-16-12-25/h3-8,17-18,29H,9-16H2,1-2H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320402
(4-(4-(4-(2,4-dimethoxyphenyl)piperidin-1-yl)phenyl...)Show SMILES COc1ccc(C2CCN(CC2)c2ccc(cc2)S(=O)(=O)C2(CCOCC2)C(=O)NO)c(OC)c1 Show InChI InChI=1S/C25H32N2O7S/c1-32-20-5-8-22(23(17-20)33-2)18-9-13-27(14-10-18)19-3-6-21(7-4-19)35(30,31)25(24(28)26-29)11-15-34-16-12-25/h3-8,17-18,29H,9-16H2,1-2H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320412
(CHEMBL1084238 | N-hydroxy-4-(4-(4-(4-(trifluoromet...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C23H26F3N3O5S/c24-23(25,26)17-1-3-18(4-2-17)28-11-13-29(14-12-28)19-5-7-20(8-6-19)35(32,33)22(21(30)27-31)9-15-34-16-10-22/h1-8,31H,9-16H2,(H,27,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP3 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320392
(CHEMBL1084220 | N-hydroxy-4-(4-(4-(2-methoxyphenyl...)Show SMILES COc1ccccc1C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C24H30N2O6S/c1-31-22-5-3-2-4-21(22)18-10-14-26(15-11-18)19-6-8-20(9-7-19)33(29,30)24(23(27)25-28)12-16-32-17-13-24/h2-9,18,28H,10-17H2,1H3,(H,25,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320410
(CHEMBL1084208 | N-hydroxy-4-(4-(4-(4-methoxyphenyl...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O6S/c1-31-20-6-2-18(3-7-20)25-12-14-26(15-13-25)19-4-8-21(9-5-19)33(29,30)23(22(27)24-28)10-16-32-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Matrix metalloproteinase-14
(Homo sapiens (Human)) | BDBM11885
(CHEMBL1082381 | N-Hydroxy-4-{[4-(phenylthio)phenyl...)Show SMILES ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)c1ccc(Sc2ccccc2)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-2-14-23-15-12-21(13-16-23,20(24)22-25)29(26,27)19-10-8-18(9-11-19)28-17-6-4-3-5-7-17/h1,3-11,25H,12-16H2,(H,22,24) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP14 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320417
(CHEMBL1084207 | N-hydroxy-4-(4-(4-(3-(trifluoromet...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C23H26F3N3O5S/c24-23(25,26)17-2-1-3-19(16-17)29-12-10-28(11-13-29)18-4-6-20(7-5-18)35(32,33)22(21(30)27-31)8-14-34-15-9-22/h1-7,16,31H,8-15H2,(H,27,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320406
(4-(4-(4-(2-fluorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1F Show InChI InChI=1S/C22H26FN3O5S/c23-19-3-1-2-4-20(19)26-13-11-25(12-14-26)17-5-7-18(8-6-17)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320405
(CHEMBL1085602 | N-hydroxy-4-(4-(4-phenylpiperazin-...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H27N3O5S/c26-21(23-27)22(10-16-30-17-11-22)31(28,29)20-8-6-19(7-9-20)25-14-12-24(13-15-25)18-4-2-1-3-5-18/h1-9,27H,10-17H2,(H,23,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM50320414
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-methoxyphenyl)p...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCN(CC1)C1CC1)C(=O)NO Show InChI InChI=1S/C26H34N4O5S/c1-35-23-8-4-21(5-9-23)29-16-18-30(19-17-29)22-6-10-24(11-7-22)36(33,34)26(25(31)27-32)12-14-28(15-13-26)20-2-3-20/h4-11,20,32H,2-3,12-19H2,1H3,(H,27,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP3 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320396
(CHEMBL1083007 | N-hydroxy-4-(4-(4-(2-(trifluoromet...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1C(F)(F)F Show InChI InChI=1S/C24H27F3N2O5S/c25-24(26,27)21-4-2-1-3-20(21)17-9-13-29(14-10-17)18-5-7-19(8-6-18)35(32,33)23(22(30)28-31)11-15-34-16-12-23/h1-8,17,31H,9-16H2,(H,28,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320418
(4-(4-(4-(2,4-dimethylphenyl)piperazin-1-yl)phenyls...)Show SMILES Cc1ccc(N2CCN(CC2)c2ccc(cc2)S(=O)(=O)C2(CCOCC2)C(=O)NO)c(C)c1 Show InChI InChI=1S/C24H31N3O5S/c1-18-3-8-22(19(2)17-18)27-13-11-26(12-14-27)20-4-6-21(7-5-20)33(30,31)24(23(28)25-29)9-15-32-16-10-24/h3-8,17,29H,9-16H2,1-2H3,(H,25,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320395
(CHEMBL1083626 | N-hydroxy-4-(4-(4-o-tolylpiperidin...)Show SMILES Cc1ccccc1C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C24H30N2O5S/c1-18-4-2-3-5-22(18)19-10-14-26(15-11-19)20-6-8-21(9-7-20)32(29,30)24(23(27)25-28)12-16-31-17-13-24/h2-9,19,28H,10-17H2,1H3,(H,25,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320390
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-(trifluoromethy...)Show SMILES ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C26H31F3N4O4S/c27-26(28,29)19-1-3-20(4-2-19)32-15-17-33(18-16-32)22-7-9-23(10-8-22)38(36,37)25(24(34)30-35)11-13-31(14-12-25)21-5-6-21/h1-4,7-10,21,35H,5-6,11-18H2,(H,30,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320399
(4-(4-(4-(4'-fluorobiphenyl-2-yl)piperidin-1-yl)phe...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1-c1ccc(F)cc1 Show InChI InChI=1S/C29H31FN2O5S/c30-23-7-5-21(6-8-23)26-3-1-2-4-27(26)22-13-17-32(18-14-22)24-9-11-25(12-10-24)38(35,36)29(28(33)31-34)15-19-37-20-16-29/h1-12,22,34H,13-20H2,(H,31,33) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320397
(4-(4-(4-(2-ethoxyphenyl)piperidin-1-yl)phenylsulfo...)Show SMILES CCOc1ccccc1C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C25H32N2O6S/c1-2-33-23-6-4-3-5-22(23)19-11-15-27(16-12-19)20-7-9-21(10-8-20)34(30,31)25(24(28)26-29)13-17-32-18-14-25/h3-10,19,29H,2,11-18H2,1H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320411
(CHEMBL1084209 | N-hydroxy-4-(4-(4-p-tolylpiperazin...)Show SMILES Cc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O5S/c1-18-2-4-19(5-3-18)25-12-14-26(15-13-25)20-6-8-21(9-7-20)32(29,30)23(22(27)24-28)10-16-31-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320408
(4-(4-(4-(2-chlorophenyl)piperazin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1Cl Show InChI InChI=1S/C22H26ClN3O5S/c23-19-3-1-2-4-20(19)26-13-11-25(12-14-26)17-5-7-18(8-6-17)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320394
(4-(4-(4-(2-chlorophenyl)piperidin-1-yl)phenylsulfo...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1Cl Show InChI InChI=1S/C23H27ClN2O5S/c24-21-4-2-1-3-20(21)17-9-13-26(14-10-17)18-5-7-19(8-6-18)32(29,30)23(22(27)25-28)11-15-31-16-12-23/h1-8,17,28H,9-16H2,(H,25,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320409
(CHEMBL1084206 | N-hydroxy-4-(4-(4-(3-methoxyphenyl...)Show SMILES COc1cccc(c1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO Show InChI InChI=1S/C23H29N3O6S/c1-31-20-4-2-3-19(17-20)26-13-11-25(12-14-26)18-5-7-21(8-6-18)33(29,30)23(22(27)24-28)9-15-32-16-10-23/h2-8,17,28H,9-16H2,1H3,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 49 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50320414
(1-cyclopropyl-N-hydroxy-4-(4-(4-(4-methoxyphenyl)p...)Show SMILES COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCN(CC1)C1CC1)C(=O)NO Show InChI InChI=1S/C26H34N4O5S/c1-35-23-8-4-21(5-9-23)29-16-18-30(19-17-29)22-6-10-24(11-7-22)36(33,34)26(25(31)27-32)12-14-28(15-13-26)20-2-3-20/h4-11,20,32H,2-3,12-19H2,1H3,(H,27,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 59 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP8 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320404
(CHEMBL1085748 | N-hydroxy-4-(4-(4-(5-isopropyl-2-m...)Show SMILES COc1ccc(cc1C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C1(CCOCC1)C(=O)NO)C(C)C Show InChI InChI=1S/C27H36N2O6S/c1-19(2)21-4-9-25(34-3)24(18-21)20-10-14-29(15-11-20)22-5-7-23(8-6-22)36(32,33)27(26(30)28-31)12-16-35-17-13-27/h4-9,18-20,31H,10-17H2,1-3H3,(H,28,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320398
(CHEMBL1083322 | N-hydroxy-4-(4-(4-(2-hydroxyphenyl...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccccc1O Show InChI InChI=1S/C23H28N2O6S/c26-21-4-2-1-3-20(21)17-9-13-25(14-10-17)18-5-7-19(8-6-18)32(29,30)23(22(27)24-28)11-15-31-16-12-23/h1-8,17,26,28H,9-16H2,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3557-60 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.130 BindingDB Entry DOI: 10.7270/Q2CR5TJM |
More data for this Ligand-Target Pair | |