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TargetMacrophage metalloelastase
LigandBDBM50068848
Substrate/Competitorn/a
Meas. Tech.ChEBML_103854
IC50 4.8±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:
BDBM50068848
n/a
NameBDBM50068848
Synonyms:(2R,4R)-2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-4-methyl-hexanoic acid hydroxyamide | CHEMBL170601
TypeSmall organic molecule
Emp. Form.C21H28N2O5S
Mol. Mass.420.522
SMILESCC[C@@H](C)C[C@@H](N(Cc1ccccc1)S(=O)(=O)c1ccc(OC)cc1)C(=O)NO
Structure
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