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Compile Data Set for Download or QSAR

Found 30 hits of kd data for polymerid = 114   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Stromelysin-1


(Homo sapiens (human))
BDBM8465
PNG
((2R)-N-hydroxy-2-[(4-methoxybenzene)(pyridin-3-ylm...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1cccnc1)[C@H](C(C)C)C(=O)NO
Show InChI InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1
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n/an/an/a 7n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain expressed in Escherichia coli BL21 (DE3) by isothermal titration colorimetry


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM8465
PNG
((2R)-N-hydroxy-2-[(4-methoxybenzene)(pyridin-3-ylm...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1cccnc1)[C@H](C(C)C)C(=O)NO
Show InChI InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1
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n/an/an/a 43n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM8466
PNG
((2R)-N-hydroxy-2-[(4-methoxybenzene)sulfonamido]-3...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO
Show InChI InChI=1S/C12H18N2O5S/c1-8(2)11(12(15)13-16)14-20(17,18)10-6-4-9(19-3)5-7-10/h4-8,11,14,16H,1-3H3,(H,13,15)/t11-/m1/s1
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n/an/an/a 43n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain expressed in Escherichia coli BL21 (DE3) by isothermal titration colorimetry


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50096645
PNG
(3-(4'-Cyano-biphenyl-4-yloxy)-N-hydroxy-propionami...)
Show SMILES ONC(=O)CCOc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C16H14N2O3/c17-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)21-10-9-16(19)18-20/h1-8,20H,9-10H2,(H,18,19)
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n/an/an/a 100n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Stromelysin-1


(Homo sapiens (human))
BDBM50096645
PNG
(3-(4'-Cyano-biphenyl-4-yloxy)-N-hydroxy-propionami...)
Show SMILES ONC(=O)CCOc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C16H14N2O3/c17-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)21-10-9-16(19)18-20/h1-8,20H,9-10H2,(H,18,19)
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n/an/an/a 110n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain expressed in Escherichia coli BL21 (DE3) by isothermal titration colorimetry


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Stromelysin-1


(Homo sapiens (human))
BDBM8466
PNG
((2R)-N-hydroxy-2-[(4-methoxybenzene)sulfonamido]-3...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO
Show InChI InChI=1S/C12H18N2O5S/c1-8(2)11(12(15)13-16)14-20(17,18)10-6-4-9(19-3)5-7-10/h4-8,11,14,16H,1-3H3,(H,13,15)/t11-/m1/s1
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n/an/an/a 113n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50305115
PNG
(5-(4'-cyanobiphenyl-4-yloxy)-N-hydroxypentanamide ...)
Show SMILES ONC(=O)CCCCOc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C18H18N2O3/c19-13-14-4-6-15(7-5-14)16-8-10-17(11-9-16)23-12-2-1-3-18(21)20-22/h4-11,22H,1-3,12H2,(H,20,21)
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n/an/an/a 1.10E+4n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50305115
PNG
(5-(4'-cyanobiphenyl-4-yloxy)-N-hydroxypentanamide ...)
Show SMILES ONC(=O)CCCCOc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C18H18N2O3/c19-13-14-4-6-15(7-5-14)16-8-10-17(11-9-16)23-12-2-1-3-18(21)20-22/h4-11,22H,1-3,12H2,(H,20,21)
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n/an/an/a 1.70E+4n/an/an/an/an/a



Duke University

Curated by ChEMBL


Assay Description
Binding affinity to stromelysin-1 catalytic domain expressed in Escherichia coli BL21 (DE3) by isothermal titration colorimetry


Bioorg Med Chem Lett 20: 280-2 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.114
BindingDB Entry DOI: 10.7270/Q20V8DQN
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121943
PNG
(4'-Hydroxy-biphenyl-4-carbonitrile | CHEMBL114523)
Show SMILES Oc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H
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n/an/an/a 2.00E+4n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50149241
PNG
((4'-Hydroxy-biphenyl-3-yl)-acetonitrile | CHEMBL11...)
Show SMILES Oc1ccc(cc1)-c1cccc(CC#N)c1
Show InChI InChI=1S/C14H11NO/c15-9-8-11-2-1-3-13(10-11)12-4-6-14(16)7-5-12/h1-7,10,16H,8H2
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n/an/an/a 2.00E+4n/an/an/an/an/a



Sunesis Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)


J Med Chem 47: 3463-82 (2004)


Article DOI: 10.1021/jm040031v
BindingDB Entry DOI: 10.7270/Q2NC61ZJ
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121943
PNG
(4'-Hydroxy-biphenyl-4-carbonitrile | CHEMBL114523)
Show SMILES Oc1ccc(cc1)-c1ccc(cc1)C#N
Show InChI InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H
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n/an/an/a 2.00E+4n/an/an/an/an/a



Sunesis Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)


J Med Chem 47: 3463-82 (2004)


Article DOI: 10.1021/jm040031v
BindingDB Entry DOI: 10.7270/Q2NC61ZJ
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50015152
PNG
(CHEMBL115468 | N-hydroxy-1-naphthamide | Naphthale...)
Show SMILES ONC(=O)c1cccc2ccccc12
Show InChI InChI=1S/C11H9NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H,(H,12,13)
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n/an/an/a 5.00E+4n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50015152
PNG
(CHEMBL115468 | N-hydroxy-1-naphthamide | Naphthale...)
Show SMILES ONC(=O)c1cccc2ccccc12
Show InChI InChI=1S/C11H9NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H,(H,12,13)
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n/an/an/a 5.00E+4n/an/an/an/an/a



Sunesis Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)


J Med Chem 47: 3463-82 (2004)


Article DOI: 10.1021/jm040031v
BindingDB Entry DOI: 10.7270/Q2NC61ZJ
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121958
PNG
(4,4'-Biphenyldiol | 4,4'-Dihydroxybiphenyl | 4,4'-...)
Show SMILES Oc1ccc(cc1)-c1ccc(O)cc1
Show InChI InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
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n/an/an/a 1.50E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in the presence of 1-Napthohydroxamate


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121957
PNG
(CHEMBL152603 | Thiophen-2-yl-methanethiol)
Show SMILES SCc1cccs1
Show InChI InChI=1S/C5H6S2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
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n/an/an/a 1.50E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121958
PNG
(4,4'-Biphenyldiol | 4,4'-Dihydroxybiphenyl | 4,4'-...)
Show SMILES Oc1ccc(cc1)-c1ccc(O)cc1
Show InChI InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
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n/an/an/a 1.60E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in the presence of acetohydroxamic acid


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074)
Show SMILES c1ccc(cc1)-c1ccncc1
Show InChI InChI=1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
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n/an/an/a 1.70E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in the presence of acetohydroxamic acid


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50149238
PNG
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Show SMILES Oc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
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n/an/an/a 2.80E+5n/an/an/an/an/a



Sunesis Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)


J Med Chem 47: 3463-82 (2004)


Article DOI: 10.1021/jm040031v
BindingDB Entry DOI: 10.7270/Q2NC61ZJ
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074)
Show SMILES c1ccc(cc1)-c1ccncc1
Show InChI InChI=1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
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n/an/an/a 9.00E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in the presence of 1-Napthohydroxamate


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121953
PNG
(2-mercaptoethanecarboxylic acid | 3-mercaptopropan...)
Show SMILES OC(=O)CCS
Show InChI InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5)
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n/an/an/a 3.00E+6n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50015184
PNG
(BENZHYDROXAMIC ACID | BENZOHYDROXAMATE | CHEMBL163...)
Show SMILES ONC(=O)c1ccccc1
Show InChI InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
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n/an/an/a 7.00E+6n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50099857
PNG
(ACETOHYDROXAMIC ACID (AHA) | AHA | Acethydroxamsae...)
Show SMILES CC(=O)NO
Show InChI InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
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n/an/an/a 1.70E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Stromelysin-1


(Homo sapiens (human))
BDBM50099857
PNG
(ACETOHYDROXAMIC ACID (AHA) | AHA | Acethydroxamsae...)
Show SMILES CC(=O)NO
Show InChI InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
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n/an/an/a 1.70E+7n/an/an/an/an/a



Sunesis Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)


J Med Chem 47: 3463-82 (2004)


Article DOI: 10.1021/jm040031v
BindingDB Entry DOI: 10.7270/Q2NC61ZJ
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Stromelysin-1


(Homo sapiens (human))
BDBM50017811
PNG
(CHEMBL467 | HYDROXYUREA)
Show SMILES NC(=O)NO
Show InChI InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121952
PNG
(CHEMBL153081 | Ethyl hydroxycarbamate)
Show SMILES CCOC(=O)NO
Show InChI InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM26193
PNG
(2-Hydroxybenzoate, I | 2-hydroxybenzoic acid | CHE...)
Show SMILES OC(=O)c1ccccc1O
Show InChI InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50056900
PNG
(2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...)
Show SMILES NC(=O)c1ccccc1O
Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121956
PNG
(4,4,4-Trifluoro-3-oxo-butyric acid ethyl ester | C...)
Show SMILES CCOC(=O)CC(=O)C(F)(F)F
Show InChI InChI=1S/C6H7F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50121960
PNG
(4,4,4-Trifluoro-1-phenyl-butane-1,3-dione | 4,4,4-...)
Show SMILES FC(F)(F)C(=O)CC(=O)c1ccccc1
Show InChI InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (human))
BDBM50026891
PNG
(1-Pyridin-2-yl-ethanone | CHEMBL11945)
Show SMILES CC(=O)c1ccccn1
Show InChI InChI=1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
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n/an/an/a>2.50E+7n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.


J Med Chem 45: 5628-39 (2002)


Article DOI: 10.1021/jm020160g
BindingDB Entry DOI: 10.7270/Q20C4V3M
More data for this
Ligand-Target Pair