Reaction Details Report a problem with these data
Target
Plasma kallikrein
Ligand
BDBM304210
Substrate
n/a
Meas. Tech.
Kallikrein Assay
IC50
31.8±n/a nM
Citation
 Shen, D; Kuang, R; Kumar, P; Duffy, JL; Zhu, C; Ali, A; Yang, M; Debenham, JS Factor XIa inhibitors US Patent  US10143681 Publication Date 12/4/2018 
Target
Name:
Plasma kallikrein
Synonyms:
Fletcher factor | KLK3 | KLKB1 | KLKB1_HUMAN | Kallikrein | Kininogenin | Plasma kallikrein heavy chain | Plasma kallikrein light chain | Plasma prekallikrein
Type:
Protein
Mol. Mass.:
71391.16
Organism:
Homo sapiens (Human)
Description:
P03952
Residue:
638
Sequence:
MILFKQATYFISLFATVSCGCLTQLYENAFFRGGDVASMYTPNAQYCQMRCTFHPRCLLFSFLPASSINDMEKRFGCFLKDSVTGTLPKVHRTGAVSGHSLKQCGHQISACHRDIYKGVDMRGVNFNVSKVSSVEECQKRCTSNIRCQFFSYATQTFHKAEYRNNCLLKYSPGGTPTAIKVLSNVESGFSLKPCALSEIGCHMNIFQHLAFSDVDVARVLTPDAFVCRTICTYHPNCLFFTFYTNVWKIESQRNVCLLKTSESGTPSSSTPQENTISGYSLLTCKRTLPEPCHSKIYPGVDFGGEELNVTFVKGVNVCQETCTKMIRCQFFTYSLLPEDCKEEKCKCFLRLSMDGSPTRIAYGTQGSSGYSLRLCNTGDNSVCTTKTSTRIVGGTNSSWGEWPWQVSLQVKLTAQRHLCGGSLIGHQWVLTAAHCFDGLPLQDVWRIYSGILNLSDITKDTPFSQIKEIIIHQNYKVSEGNHDIALIKLQAPLNYTEFQKPICLPSKGDTSTIYTNCWVTGWGFSKEKGEIQNILQKVNIPLVTNEECQKRYQDYKITQRMVCAGYKEGGKDACKGDSGGPLVCKHNGMWRLVGITSWGEGCARREQPGVYTKVAEYMDWILEKTQSSDGKAQMQSPA
  
Inhibitor
Name:
BDBM304210
Synonyms:
2-(1-((4- carboxyphenyl)amino)-3-(3- fluorocyclobutyl)-1- oxopropan-2-yl)-5-(3- chloro-6-(difluoromethoxy)- 2-fluorophenyl)pyridine 1- oxide | BDBM304211 | US10143681, Example 101
Type:
Small organic molecule
Emp. Form.:
C26H21ClF4N2O5
Mol. Mass.:
552.902
SMILES:
OC(=O)c1ccc(NC(=O)C(CC2CC(F)C2)c2ccc(c[n+]2[O-])-c2c(F)c(Cl)ccc2OC(F)F)cc1 |$;;;;;;;HN;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$,(8,-3.24,;8,-1.7,;9.34,-.93,;6.67,-.93,;5.33,-1.7,;4,-.93,;4,.61,;2.67,1.38,;1.33,.61,;1.33,-.93,;,1.38,;,2.92,;-1.33,3.69,;-2.82,3.29,;-3.22,4.78,;-4.55,5.55,;-1.73,5.18,;-1.33,.61,;-2.67,1.38,;-4,.61,;-4,-.93,;-2.67,-1.7,;-1.33,-.93,;,-1.7,;-5.33,-1.7,;-5.33,-3.24,;-4,-4.01,;-6.67,-4.01,;-6.67,-5.55,;-8,-3.24,;-8,-1.7,;-6.67,-.93,;-6.67,.61,;-8,1.38,;-8,2.92,;-9.34,.61,;5.33,1.38,;6.67,.61,)|
Structure:
Search PDB for entries with ligand similarity: