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TargetMacrophage metalloelastase
LigandBDBM50068850
Substrate/Competitorn/a
Meas. Tech.ChEBML_103854
IC50 15±n/a nM
Citation Jeng, AYChou, MParker, DT Sulfonamide-based hydroxamic acids as potent inhibitors of mouse macrophage metalloelastase. Bioorg Med Chem Lett8:897-902 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Macrophage metalloelastase
Name:Macrophage metalloelastase
Synonyms:MMP12_MOUSE | Matrix metalloproteinase 12 | Mme | Mmel | Mmp12
Type:PROTEIN
Mol. Mass.:54988.61
Organism:Mus musculus
Description:ChEMBL_796155
Residue:473
Sequence:
MSCTLLKGVCTMKFLMMIVFLQVSACGAAPMNDSEFAEWYLSRFYDYGKDRIPMTKTKTN
RNFLKEKLQEMQQFFGLEATGQLDNSTLAIMHIPRCGVPDVQHLRAVPQRSRWMKRYLTY
RIYNYTPDMKREDVDYIFQKAFQVWSDVTPLRFRKLHKDEADIMILFAFGAHGDFNYFDG
KGGTLAHAFYPGPGIQGDAHFDEAETWTKSFQGTNLFLVAVHELGHSLGLQHSNNPKSIM
YPTYRYLNPSTFRLSADDIRNIQSLYGAPVKPPSLTKPSSPPSTFCHQSLSFDAVTTVGE
KIFFFKDWFFWWKLPGSPATNITSISSIWPSIPSGIQAAYEIESRNQLFLFKDEKYWLIN
NLVPEPHYPRSIYSLGFSASVKKVDAAVFDPLRQKVYFFVDKHYWRYDVRQELMDPAYPK
LISTHFPGIKPKIDAVLYFKRHYYIFQGAYQLEYDPLFRRVTKTLKSTSWFGC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50068850
n/a
NameBDBM50068850
Synonyms:(R)-2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-2-cyclopentyl-N-hydroxy-acetamide | CHEMBL353451
TypeSmall organic molecule
Emp. Form.C21H26N2O5S
Mol. Mass.418.507
SMILESCOc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)[C@H](C1CCCC1)C(=O)NO
Structure
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