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BDBM50128653 1-Butyl-4-(4-methoxy-benzenesulfonyl)-piperidine-4-carboxylic acid hydroxyamide::1-butyl-N-hydroxy-4-(4-methoxyphenylsulfonyl)piperidine-4-carboxamide::CHEMBL310324

SMILES: CCCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(OC)cc1

InChI Key: InChIKey=UZVVYDVVOHQVFV-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128653   
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))
BDBM50128653
PNG
(1-Butyl-4-(4-methoxy-benzenesulfonyl)-piperidine-4...)
Show SMILES CCCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(OC)cc1
Show InChI InChI=1S/C17H26N2O5S/c1-3-4-11-19-12-9-17(10-13-19,16(20)18-21)25(22,23)15-7-5-14(24-2)6-8-15/h5-8,21H,3-4,9-13H2,1-2H3,(H,18,20)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 452n/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
Collagenase 3


(Homo sapiens (Human))
BDBM50128653
PNG
(1-Butyl-4-(4-methoxy-benzenesulfonyl)-piperidine-4...)
Show SMILES CCCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(OC)cc1
Show InChI InChI=1S/C17H26N2O5S/c1-3-4-11-19-12-9-17(10-13-19,16(20)18-21)25(22,23)15-7-5-14(24-2)6-8-15/h5-8,21H,3-4,9-13H2,1-2H3,(H,18,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 38n/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