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BDBM50128616 3-(4-Diethylaminomethoxy-phenyl)-2-(4-furan-2-yl-benzenesulfonyl)-N-hydroxy-2-methyl-propionamide::CHEMBL310472

SMILES: CCN(CC)COc1ccc(CC(C)(C(=O)NO)S(=O)(=O)c2ccc(cc2)-c2ccco2)cc1

InChI Key: InChIKey=BLCLPMFYNMXITO-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128616   
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
Interstitial collagenase


(Homo sapiens (Human))
BDBM50128616
PNG
(3-(4-Diethylaminomethoxy-phenyl)-2-(4-furan-2-yl-b...)
Show SMILES CCN(CC)COc1ccc(CC(C)(C(=O)NO)S(=O)(=O)c2ccc(cc2)-c2ccco2)cc1
Show InChI InChI=1S/C25H30N2O6S/c1-4-27(5-2)18-33-21-12-8-19(9-13-21)17-25(3,24(28)26-29)34(30,31)22-14-10-20(11-15-22)23-7-6-16-32-23/h6-16,29H,4-5,17-18H2,1-3H3,(H,26,28)
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Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibition of matrix metalloprotease-1


J Med Chem 46: 2361-75 (2003)


Article DOI: 10.1021/jm0205548
BindingDB Entry DOI: 10.7270/Q2RR1ZZJ
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50128616
PNG
(3-(4-Diethylaminomethoxy-phenyl)-2-(4-furan-2-yl-b...)
Show SMILES CCN(CC)COc1ccc(CC(C)(C(=O)NO)S(=O)(=O)c2ccc(cc2)-c2ccco2)cc1
Show InChI InChI=1S/C25H30N2O6S/c1-4-27(5-2)18-33-21-12-8-19(9-13-21)17-25(3,24(28)26-29)34(30,31)22-14-10-20(11-15-22)23-7-6-16-32-23/h6-16,29H,4-5,17-18H2,1-3H3,(H,26,28)
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Article
PubMed
n/an/a 2n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibition of matrix metalloprotease-13


J Med Chem 46: 2361-75 (2003)


Article DOI: 10.1021/jm0205548
BindingDB Entry DOI: 10.7270/Q2RR1ZZJ
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50128616
PNG
(3-(4-Diethylaminomethoxy-phenyl)-2-(4-furan-2-yl-b...)
Show SMILES CCN(CC)COc1ccc(CC(C)(C(=O)NO)S(=O)(=O)c2ccc(cc2)-c2ccco2)cc1
Show InChI InChI=1S/C25H30N2O6S/c1-4-27(5-2)18-33-21-12-8-19(9-13-21)17-25(3,24(28)26-29)34(30,31)22-14-10-20(11-15-22)23-7-6-16-32-23/h6-16,29H,4-5,17-18H2,1-3H3,(H,26,28)
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PC cid
PC sid
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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 inhibition of matrix metalloprotease-9


J Med Chem 46: 2361-75 (2003)


Article DOI: 10.1021/jm0205548
BindingDB Entry DOI: 10.7270/Q2RR1ZZJ
More data for this
Ligand-Target Pair