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TargetMatrilysin
LigandBDBM50291979
Substrate/Competitorn/a
Meas. Tech.ChEMBL_105038 (CHEMBL711552)
IC50 886±n/a nM
Citation Pikul, SMcDow Dunham, KLAlmstead, NGDe, BNatchus, MGAnastasio, MVMcPhail, SJSnider, CETaiwo, YOChen, LDunaway, CMGu, FMieling, GE Design and synthesis of phosphinamide-based hydroxamic acids as inhibitors of matrix metalloproteinases. J Med Chem42:87-94 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Matrilysin
Name:Matrilysin
Synonyms:MMP7 | MMP7_HUMAN | MPSL1 | Matrix metalloproteinase 7 | Matrix metalloproteinase-7 (MMP-7) | Matrix metalloproteinase-7 (MMP7) | PUMP1
Type:Enzyme
Mol. Mass.:29681.54
Organism:Homo sapiens (Human)
Description:P09237
Residue:267
Sequence:
MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLK
EMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDL
PHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAF
APGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGD
PQNFKLSQDDIKGIQKLYGKRSNSRKK
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  Blast E-value cutoff:
BDBM50291979
n/a
NameBDBM50291979
Synonyms:CHEMBL176602 | N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID | N-hydroxy-2(R)-[[(R)-methylphenylphosphinyl]-benzylamino]-4-methylpentanamide
TypeSmall organic molecule
Emp. Form.C20H27N2O3P
Mol. Mass.374.4137
SMILESCC(C)C[C@@H](N(Cc1ccccc1)[P@](C)(=O)c1ccccc1)C(=O)NO
Structure
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