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BDBM50128644 4-(4-Methoxy-benzenesulfonyl)-1-(3-phenoxy-propyl)-piperidine-4-carboxylic acid hydroxyamide::CHEMBL80453::N-hydroxy-4-(4-methoxyphenylsulfonyl)-1-(3-phenoxypropyl)piperidine-4-carboxamide

SMILES: COc1ccc(cc1)S(=O)(=O)C1(CCN(CCCOc2ccccc2)CC1)C(=O)NO

InChI Key: InChIKey=FBLQAKOTTHGGBJ-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128644   
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
Collagenase 3


(Homo sapiens (Human))
BDBM50128644
PNG
(4-(4-Methoxy-benzenesulfonyl)-1-(3-phenoxy-propyl)...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C1(CCN(CCCOc2ccccc2)CC1)C(=O)NO
Show InChI InChI=1S/C22H28N2O6S/c1-29-18-8-10-20(11-9-18)31(27,28)22(21(25)23-26)12-15-24(16-13-22)14-5-17-30-19-6-3-2-4-7-19/h2-4,6-11,26H,5,12-17H2,1H3,(H,23,25)
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Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against matrix metalloprotease-13.


J Med Chem 46: 2376-96 (2003)


Article DOI: 10.1021/jm0205550
BindingDB Entry DOI: 10.7270/Q2N0178C
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50128644
PNG
(4-(4-Methoxy-benzenesulfonyl)-1-(3-phenoxy-propyl)...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C1(CCN(CCCOc2ccccc2)CC1)C(=O)NO
Show InChI InChI=1S/C22H28N2O6S/c1-29-18-8-10-20(11-9-18)31(27,28)22(21(25)23-26)12-15-24(16-13-22)14-5-17-30-19-6-3-2-4-7-19/h2-4,6-11,26H,5,12-17H2,1H3,(H,23,25)
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Article
PubMed
n/an/a 1.21E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against matrix metalloprotease-1


J Med Chem 46: 2376-96 (2003)


Article DOI: 10.1021/jm0205550
BindingDB Entry DOI: 10.7270/Q2N0178C
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50128644
PNG
(4-(4-Methoxy-benzenesulfonyl)-1-(3-phenoxy-propyl)...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C1(CCN(CCCOc2ccccc2)CC1)C(=O)NO
Show InChI InChI=1S/C22H28N2O6S/c1-29-18-8-10-20(11-9-18)31(27,28)22(21(25)23-26)12-15-24(16-13-22)14-5-17-30-19-6-3-2-4-7-19/h2-4,6-11,26H,5,12-17H2,1H3,(H,23,25)
PDB
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PC sid
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Article
PubMed
n/an/a 44n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against matrix metalloprotease-9.


J Med Chem 46: 2376-96 (2003)


Article DOI: 10.1021/jm0205550
BindingDB Entry DOI: 10.7270/Q2N0178C
More data for this
Ligand-Target Pair