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SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(OCCOCCOCCOCCn2cc(COCCOCCOCCOCCOCCF)nn2)cc1)[C@H](C(C)C)C(=O)NO

InChI Key: InChIKey=JZHHNBACJYFNCE-LDLOPFEMSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50389099   
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
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50389099
PNG
(CHEMBL2064544)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(OCCOCCOCCOCCn2cc(COCCOCCOCCOCCOCCF)nn2)cc1)[C@H](C(C)C)C(=O)NO |r|
Show InChI InChI=1S/C40H62FN5O14S/c1-33(2)39(40(47)43-48)46(61(49,50)38-10-8-36(51-3)9-11-38)30-34-4-6-37(7-5-34)60-29-28-58-25-24-55-19-17-53-15-13-45-31-35(42-44-45)32-59-27-26-57-23-22-56-21-20-54-18-16-52-14-12-41/h4-11,31,33,39,48H,12-30,32H2,1-3H3,(H,43,47)/t39-/m1/s1
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n/an/a 4n/an/an/an/an/an/a



University Hospital M£nster

Curated by ChEMBL


Assay Description
Inhibition of MMP2 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diaminopropionyl)Ala-Arg-NH2 as substrate incuba...


J Med Chem 55: 4714-27 (2012)


Article DOI: 10.1021/jm300199g
BindingDB Entry DOI: 10.7270/Q2GQ6ZTT
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50389099
PNG
(CHEMBL2064544)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(OCCOCCOCCOCCn2cc(COCCOCCOCCOCCOCCF)nn2)cc1)[C@H](C(C)C)C(=O)NO |r|
Show InChI InChI=1S/C40H62FN5O14S/c1-33(2)39(40(47)43-48)46(61(49,50)38-10-8-36(51-3)9-11-38)30-34-4-6-37(7-5-34)60-29-28-58-25-24-55-19-17-53-15-13-45-31-35(42-44-45)32-59-27-26-57-23-22-56-21-20-54-18-16-52-14-12-41/h4-11,31,33,39,48H,12-30,32H2,1-3H3,(H,43,47)/t39-/m1/s1
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n/an/a 1n/an/an/an/an/an/a



University Hospital M£nster

Curated by ChEMBL


Assay Description
Inhibition of MMP13 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diaminopropionyl)Ala-Arg-NH2 as substrate incub...


J Med Chem 55: 4714-27 (2012)


Article DOI: 10.1021/jm300199g
BindingDB Entry DOI: 10.7270/Q2GQ6ZTT
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50389099
PNG
(CHEMBL2064544)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(OCCOCCOCCOCCn2cc(COCCOCCOCCOCCOCCF)nn2)cc1)[C@H](C(C)C)C(=O)NO |r|
Show InChI InChI=1S/C40H62FN5O14S/c1-33(2)39(40(47)43-48)46(61(49,50)38-10-8-36(51-3)9-11-38)30-34-4-6-37(7-5-34)60-29-28-58-25-24-55-19-17-53-15-13-45-31-35(42-44-45)32-59-27-26-57-23-22-56-21-20-54-18-16-52-14-12-41/h4-11,31,33,39,48H,12-30,32H2,1-3H3,(H,43,47)/t39-/m1/s1
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n/an/a 3n/an/an/an/an/an/a



University Hospital M£nster

Curated by ChEMBL


Assay Description
Inhibition of MMP9 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diaminopropionyl)Ala-Arg-NH2 as substrate incuba...


J Med Chem 55: 4714-27 (2012)


Article DOI: 10.1021/jm300199g
BindingDB Entry DOI: 10.7270/Q2GQ6ZTT
More data for this
Ligand-Target Pair
Neutrophil collagenase


(Homo sapiens (Human))
BDBM50389099
PNG
(CHEMBL2064544)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(OCCOCCOCCOCCn2cc(COCCOCCOCCOCCOCCF)nn2)cc1)[C@H](C(C)C)C(=O)NO |r|
Show InChI InChI=1S/C40H62FN5O14S/c1-33(2)39(40(47)43-48)46(61(49,50)38-10-8-36(51-3)9-11-38)30-34-4-6-37(7-5-34)60-29-28-58-25-24-55-19-17-53-15-13-45-31-35(42-44-45)32-59-27-26-57-23-22-56-21-20-54-18-16-52-14-12-41/h4-11,31,33,39,48H,12-30,32H2,1-3H3,(H,43,47)/t39-/m1/s1
PDB
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PC sid
UniChem

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Article
PubMed
n/an/a 3n/an/an/an/an/an/a



University Hospital M£nster

Curated by ChEMBL


Assay Description
Inhibition of MMP8 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diaminopropionyl)Ala-Arg-NH2 as substrate incuba...


J Med Chem 55: 4714-27 (2012)


Article DOI: 10.1021/jm300199g
BindingDB Entry DOI: 10.7270/Q2GQ6ZTT
More data for this
Ligand-Target Pair