Reaction Details Report a problem with these data
Target
Stromelysin-3
Ligand
BDBM50393211
Substrate
n/a
Meas. Tech.
ChEMBL_850716 (CHEMBL2155985)
Ki
5±n/a nM
Citation
 Mucha, A; Kafarski, P; Berlicki, L Remarkable potential of thea-aminophosphonate/phosphinate structural motif in medicinal chemistry. J Med Chem 54:5955-80 (2011) [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:
BDBM50393211
Synonyms:
CHEMBL2153737
Type:
Small organic molecule
Emp. Form.:
C38H41N4O6P
Mol. Mass.:
680.7291
SMILES:
NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |r|
Structure:
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