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BDBM50090372 3-(4-Methoxy-benzenesulfonyl)-4-phenyl-pentanoic acid hydroxyamide::CHEMBL43667

SMILES: COc1ccc(cc1)S(=O)(=O)C(CC(=O)NO)C(C)c1ccccc1

InChI Key: InChIKey=MTRUAHVPTPWCQA-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50090372   
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))
BDBM50090372
PNG
(3-(4-Methoxy-benzenesulfonyl)-4-phenyl-pentanoic a...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C(CC(=O)NO)C(C)c1ccccc1
Show InChI InChI=1S/C18H21NO5S/c1-13(14-6-4-3-5-7-14)17(12-18(20)19-21)25(22,23)16-10-8-15(24-2)9-11-16/h3-11,13,17,21H,12H2,1-2H3,(H,19,20)
PDB
MMDB

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PubMed
8n/an/an/an/an/an/an/an/a



Rhone Poulenc Rorer

Curated by ChEMBL


Assay Description
In vitro inhibition of human recombinant Matrix metalloproteinase-2.


Bioorg Med Chem Lett 10: 1637-40 (2000)


BindingDB Entry DOI: 10.7270/Q20G3JDK
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50090372
PNG
(3-(4-Methoxy-benzenesulfonyl)-4-phenyl-pentanoic a...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C(CC(=O)NO)C(C)c1ccccc1
Show InChI InChI=1S/C18H21NO5S/c1-13(14-6-4-3-5-7-14)17(12-18(20)19-21)25(22,23)16-10-8-15(24-2)9-11-16/h3-11,13,17,21H,12H2,1-2H3,(H,19,20)
PDB
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PubMed
300n/an/an/an/an/an/an/an/a



Rhone Poulenc Rorer

Curated by ChEMBL


Assay Description
In vitro inhibition of human recombinant Matrix metalloproteinase-3.


Bioorg Med Chem Lett 10: 1637-40 (2000)


BindingDB Entry DOI: 10.7270/Q20G3JDK
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50090372
PNG
(3-(4-Methoxy-benzenesulfonyl)-4-phenyl-pentanoic a...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C(CC(=O)NO)C(C)c1ccccc1
Show InChI InChI=1S/C18H21NO5S/c1-13(14-6-4-3-5-7-14)17(12-18(20)19-21)25(22,23)16-10-8-15(24-2)9-11-16/h3-11,13,17,21H,12H2,1-2H3,(H,19,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
1.71E+3n/an/an/an/an/an/an/an/a



Rhone Poulenc Rorer

Curated by ChEMBL


Assay Description
In vitro inhibition of human recombinant Matrix metalloproteinase-1.


Bioorg Med Chem Lett 10: 1637-40 (2000)


BindingDB Entry DOI: 10.7270/Q20G3JDK
More data for this
Ligand-Target Pair