Reaction Details Report a problem with these data
Target
Stromelysin-1
Ligand
BDBM50043587
Substrate
n/a
Meas. Tech.
ChEMBL_205501 (CHEMBL810393)
IC50
>100000±n/a nM
Citation
Chapman, KT; Kopka, IE; Durette, PL; Esser, CK; Lanza, TJ; Izquierdo-Martin, M; Niedzwiecki, L; Chang, B; Harrison, RK; Kuo, DW Inhibition of matrix metalloproteinases by N-carboxyalkyl peptides. J Med Chem 36:4293-301 (1994) [PubMed] Article
More Info.:
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:
BDBM50043587
Synonyms:
1N-[1-benzylcarbamoyl-2-phenyl-(1S)-ethyl]-2-[1-amino-2-methyl-(1R)-propylcarboxamido]-4-methyl-(2S)-pentanamide | CHEMBL132762
Type:
Small organic molecule
Emp. Form.:
C27H38N4O3
Mol. Mass.:
466.6156
SMILES:
CC(C)C[C@H](NC(=O)[C@H](N)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1