Target
Matrilysin
Ligand
BDBM50265157
Substrate
n/a
Meas. Tech.
ChEMBL_1735787 (CHEMBL4151323)
Ki
75±n/a nM
Citation
 Mahasenan, KVDing, DGao, MNguyen, TTSuckow, MASchroeder, VAWolter, WRChang, MMobashery, S In Search of Selectivity in Inhibition of ADAM10. ACS Med Chem Lett 9:708-713 (2018) [PubMed]  Article 
Target
Name:
Matrilysin
Synonyms:
MMP7 | MMP7_HUMAN | MPSL1 | Matrix metalloproteinase 7 | Matrix metalloproteinase-7 (MMP-7) | Matrix metalloproteinase-7 (MMP7) | PUMP1
Type:
Enzyme
Mol. Mass.:
29681.54
Organism:
Homo sapiens (Human)
Description:
P09237
Residue:
267
Sequence:
MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLKEMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDLPHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAFAPGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGDPQNFKLSQDDIKGIQKLYGKRSNSRKK
  
Inhibitor
Name:
BDBM50265157
Synonyms:
(6S,7S)-N-hydroxy-5-methyl-6-(4-(5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carbonyl)-5-azaspiro[2.5]octane-7-carboxamide | CHEMBL497985
Type:
Small organic molecule
Emp. Form.:
C20H26F3N5O3
Mol. Mass.:
441.4473
SMILES:
CN1CC2(CC2)C[C@@H]([C@H]1C(=O)N1CCN(CC1)c1ccc(cn1)C(F)(F)F)C(=O)NO |r|
Structure:
Search PDB for entries with ligand similarity: