Reaction Details Report a problem with these data
Target
Stromelysin-1
Ligand
BDBM400668
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
49000±n/a nM
Citation
 Kamei, N; Sumikawa, Y; Kamimura, D; Todo, S; Yamada, T; Tokuoka, S Pyridone derivative, pharmaceutical containing the same and methods of use thereof US Patent  US10000476 Publication Date 6/19/2018 
Target
Name:
Stromelysin-1
Synonyms:
MMP-3 | MMP3 | MMP3_HUMAN | Matrix metalloproteinase (2 and 3) | Matrix metalloproteinase 3 | Matrix metalloproteinase-3 | Matrix metalloproteinase-3 (MMP-3) | Matrix metalloproteinase-3 (MMP3) | SL-1 | STMY1 | Stromelysin 1 | Transin-1
Type:
Enzyme
Mol. Mass.:
53973.13
Organism:
Homo sapiens (Human)
Description:
P08254
Residue:
477
Sequence:
MKSLPILLLLCVAVCSAYPLDGAARGEDTSMNLVQKYLENYYDLKKDVKQFVRRKDSGPVVKKIREMQKFLGLEVTGKLDSDTLEVMRKPRCGVPDVGHFRTFPGIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGPPPDSPETPLVPTEPVPPEPGTPANCDPALSFDAVSTLRGEILIFKDRHFWRKSLRKLEPELHLISSFWPSLPSGVDAAYEVTSKDLVFIFKGNQFWAIRGNEVRAGYPRGIHTLGFPPTVRKIDAAISDKEKNKTYFFVEDKYWRFDEKRNSMEPGFPKQIAEDFPGIDSKIDAVFEEFGFFYFFTGSSQLEFDPNAKKVTHTLKSNSWLNC
  
Inhibitor
Name:
BDBM400668
Synonyms:
US10000476, Compound I-27
Type:
Small organic molecule
Emp. Form.:
C17H16ClN3O4
Mol. Mass.:
361.78
SMILES:
COc1ccc(Cl)cc1C1(Cn2cccc(C)c2=O)NC(=O)NC1=O
Structure:
Search PDB for entries with ligand similarity: