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TargetNeutrophil collagenase
LigandBDBM50291449
Substrate/Competitorn/a
Meas. Tech.ChEMBL_105206 (CHEMBL713845)
IC50 2600±n/a nM
Citation Baxter, ADBird, JBhogal, RMassil, TMinton, KJMontana, JOwen, DA A novel series of matrix metalloproteinase inhibitors for the treatment of inflammatory disorders Bioorg Med Chem Lett7:897-902 (1997)    Article
More Info.:Get all data from this article,  Assay Method
 
Neutrophil collagenase
Name:Neutrophil collagenase
Synonyms:MMP8_RAT | Matrix metalloproteinase 8 | Mmp8
Type:PROTEIN
Mol. Mass.:53278.33
Organism:Rattus norvegicus
Description:ChEMBL_12591
Residue:466
Sequence:
MLHLKTLPFLFFFHTQLATALPVPPEHLEEKNMKTAENYLRKFYHLPSNQFRSARNATMI
AEKLKEMQRFFGLPETGKPDAATIEIMEKPRCGVPDSGDFLLTPGSPKWTHTNLTYRIIN
HTPQMSKAEVKTEIEKAFKIWSVPSTLTFTETLEGEADINIAFVSRDHGDNSPFDGPNGI
LAHAFQPGRGIGGDAHFDSEETWTQDSKNYNLFLVAAHEFGHSLGLSHSTDPGALMYPNY
AYREPSTYSLPQDDINGIQTIYGPSDNPVQPTGPSTPTACDPHLRFDAATTLRGEIYFFK
DKYFWRRHPQLRTVDLNFISLFWPFLPNGLQAAYEDFDRDLVFLFKGRQYWALSAYDLQQ
GYPRDISNYGFPRSVQAIDAAVSYNGKTYFFVNNQCWRYDNQRRSMDPGYPTSIASVFPG
INCRIDAVFQQDSFFLFFSGPQYFAFNLVSRRVTRVARSNLWLNCP
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  Blast E-value cutoff:
BDBM50291449
n/a
NameBDBM50291449
Synonyms:(S)-4-Methyl-2-(2-methylsulfanyl-acetylamino)-pentanoic acid ((S)-1-methylcarbamoyl-2-phenyl-ethyl)-amide | CHEMBL353472
TypeSmall organic molecule
Emp. Form.C19H29N3O3S
Mol. Mass.379.517
SMILESCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)CSC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: