Reaction Details Report a problem with these data
Target
Transmembrane protease serine 11D
Ligand
BDBM50420334
Substrate
n/a
Meas. Tech.
ChEMBL_840134 (CHEMBL2090837)
Ki
8.4±n/a nM
Citation
 Colombo, E; Désilets, A; Duchêne, D; Chagnon, F; Najmanovich, R; Leduc, R; Marsault, E Design and synthesis of potent, selective inhibitors of matriptase. ACS Med Chem Lett 3:530-534 (2012) [PubMed]  Article 
Target
Name:
Transmembrane protease serine 11D
Synonyms:
Airway trypsin-like protease | HAT | TM11D_HUMAN | TMPRSS11D | Transmembrane protease serine 11D catalytic chain | Transmembrane protease serine 11D non-catalytic chain
Type:
PROTEIN
Mol. Mass.:
46272.53
Organism:
Homo sapiens (Human)
Description:
ChEMBL_840134
Residue:
418
Sequence:
MYRPARVTSTSRFLNPYVVCFIVVAGVVILAVTIALLVYFLAFDQKSYFYRSSFQLLNVEYNSQLNSPATQEYRTLSGRIESLITKTFKESNLRNQFIRAHVAKLRQDGSGVRADVVMKFQFTRNNNGASMKSRIESVLRQMLNNSGNLEINPSTEITSLTDQAAANWLINECGAGPDLITLSEQRILGGTEAEEGSWPWQVSLRLNNAHHCGGSLINNMWILTAAHCFRSNSNPRDWIATSGISTTFPKLRMRVRNILIHNNYKSATHENDIALVRLENSVTFTKDIHSVCLPAATQNIPPGSTAYVTGWGAQEYAGHTVPELRQGQVRIISNDVCNAPHSYNGAILSGMLCAGVPQGGVDACQGDSGGPLVQEDSRRLWFIVGIVSWGDQCGLPDKPGVYTRVTAYLDWIRQQTGI
  
Inhibitor
Name:
BDBM50420334
Synonyms:
CHEMBL2086421
Type:
Small organic molecule
Emp. Form.:
C27H42N12O5S
Mol. Mass.:
646.765
SMILES:
[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nc2ccccc2s1 |r|
Structure:
Search PDB for entries with ligand similarity: