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BDBM50208340 4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3-dihydro-1H-imidazole-4-carbonyl)phenyl)benzamide::4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3-dihydro-1H-imidazole-5-carbonyl)phenyl)benzamide::CHEMBL228320

SMILES: Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1

InChI Key: InChIKey=HVVGLHPJPUUJHI-UHFFFAOYSA-N

Data: 10 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 12 hits for monomerid = 50208340   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Matrix metalloproteinase-7 (MMP7)


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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Article
PubMed
>636n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of MMP7


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
>3.33E+3n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of MMP2


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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>3.33E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to MMP2


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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Article
PubMed
4.31E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to MMP13


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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Article
PubMed
4.31E+3n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of MMP13


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
>4.50E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to MMP3


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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Article
PubMed
>4.50E+3n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of MMP3


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair
Matrix metalloproteinase-12 (MMP12)


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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Article
PubMed
>6.02E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to MMP12


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
Matrix metalloproteinase-12 (MMP12)


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
>6.02E+3n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of MMP12


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair
Matrix metalloproteinase-7 (MMP7)


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
>6.37E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to MMP7


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
Disintegrin and metalloproteinase domain-containing protein 17


(Homo sapiens (Human))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
n/an/a 9n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of pTACE


Bioorg Med Chem Lett 17: 2769-74 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.076
BindingDB Entry DOI: 10.7270/Q2ZC82J4
More data for this
Ligand-Target Pair
ADAM17


(Sus scrofa (pig))
BDBM50208340
PNG
(4-((2-methylquinolin-4-yl)methoxy)-N-(2-(2-oxo-2,3...)
Show SMILES Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2ccccc2n1
Show InChI InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
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PubMed
n/an/a 9n/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Inhibition of pig TACE


Bioorg Med Chem 16: 8781-94 (2008)


Article DOI: 10.1016/j.bmc.2008.08.058
BindingDB Entry DOI: 10.7270/Q2JD4WM2
More data for this
Ligand-Target Pair