Found 8 hits of ki for monomerid = 50343088 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 |
|---|
Collagenase 3
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-13 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Stromelysin-1
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 9.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-3 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Neutrophil collagenase
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-8 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-2 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-9 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Matrilysin
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 7.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-7 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Matrix metalloproteinase-14
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-14 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50343088
(CHEMBL1771223 | N-hydroxy-4-(4-(3-(1-(4-(trifluoro...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCc2nnnn2-c2ccc(OC(F)(F)F)cc2)cc1 Show InChI InChI=1S/C23H24F3N5O7S/c24-23(25,26)38-18-5-3-16(4-6-18)31-20(27-29-30-31)2-1-13-37-17-7-9-19(10-8-17)39(34,35)22(21(32)28-33)11-14-36-15-12-22/h3-10,33H,1-2,11-15H2,(H,28,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Inhibition of human MMP-1 |
Bioorg Med Chem Lett 21: 2820-2 (2011)
Article DOI: 10.1016/j.bmcl.2011.03.099
BindingDB Entry DOI: 10.7270/Q2416XCK |
More data for this
Ligand-Target Pair | |
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