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BDBM50187782 4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydroxy-1-(2-morpholinoacetyl)piperidine-4-carboxamide::CHEMBL208841

SMILES: CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO

InChI Key: InChIKey=BNKOGVVBAYMLMZ-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50187782   
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-9


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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Article
PubMed
n/an/a 879n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP9


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair
Matrix metalloproteinase-14 (MMP14)


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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Article
PubMed
n/an/a 2.08E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP14


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair
Disintegrin and metalloproteinase domain-containing protein 17


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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PubMed
n/an/a 3.40n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of TACE by FRET assay


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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PubMed
n/an/a 113n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP2


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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Article
PubMed
n/an/a 69n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP13


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50187782
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CN1CCOCC1)C(=O)NO
Show InChI InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
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Article
PubMed
n/an/a 6.27E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP1


Bioorg Med Chem Lett 16: 3927-31 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.026
BindingDB Entry DOI: 10.7270/Q2222TCJ
More data for this
Ligand-Target Pair