Target
Stromelysin-3
Ligand
BDBM50302107
Substrate
n/a
Meas. Tech.
ChEMBL_600077 (CHEMBL1041050)
IC50
5000±n/a nM
Citation
 Kwan, JCEksioglu, EALiu, CPaul, VJLuesch, H Grassystatins A-C from marine cyanobacteria, potent cathepsin E inhibitors that reduce antigen presentation. J Med Chem 52:5732-47 (2009) [PubMed]  Article 
Target
Name:
Stromelysin-3
Synonyms:
MMP-11 | MMP11 | MMP11_HUMAN | Matrix metalloproteinase 11 | Matrix metalloproteinase-11 | SL-3 | ST3 | STMY3 | Stromelysin-3
Type:
PROTEIN
Mol. Mass.:
54592.75
Organism:
Homo sapiens (Human)
Description:
ChEMBL_850716
Residue:
488
Sequence:
MAPAAWLRSAAARALLPPMLLLLLQPPPLLARALPPDAHHLHAERRGPQPWHAALPSSPAPAPATQEAPRPASSLRPPRCGVPDPSDGLSARNRQKRFVLSGGRWEKTDLTYRILRFPWQLVQEQVRQTMAEALKVWSDVTPLTFTEVHEGRADIMIDFARYWHGDDLPFDGPGGILAHAFFPKTHREGDVHFDYDETWTIGDDQGTDLLQVAAHEFGHVLGLQHTTAAKALMSAFYTFRYPLSLSPDDCRGVQHLYGQPWPTVTSRTPALGPQAGIDTNEIAPLEPDAPPDACEASFDAVSTIRGELFFFKAGFVWRLRGGQLQPGYPALASRHWQGLPSPVDAAFEDAQGHIWFFQGAQYWVYDGEKPVLGPAPLTELGLVRFPVHAALVWGPEKNKIYFFRGRDYWRFHPSTRRVDSPVPRRATDWRGVPSEIDAAFQDADGYAYFLRGRLYWKFDPVKVKALEGFPRLVGPDFFGCAEPANTFL
  
Inhibitor
Name:
BDBM50302107
Synonyms:
CHEMBL567893 | Grassystatin A
Type:
Small organic molecule
Emp. Form.:
C58H95N9O16
Mol. Mass.:
1174.4256
SMILES:
COC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N(C)C(=O)[C@H](C)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](OC(=O)[C@@H](OC(=O)[C@H](C(C)C)N(C)C)C(C)C)C(C)C)[C@@H](C)O |r|
Structure:
Search PDB for entries with ligand similarity: