Target
Plasma kallikrein
Ligand
BDBM50532390
Substrate
n/a
Meas. Tech.
ChEMBL_1923122 (CHEMBL4426078)
Ki
>100000±n/a nM
Citation
 Hinkes, SWuttke, ASaupe, SMIvanova, TWagner, SKnörlein, AHeine, AKlebe, GSteinmetzer, T Optimization of Cyclic Plasmin Inhibitors: From Benzamidines to Benzylamines. J Med Chem 59:6370-86 (2016) [PubMed]  Article
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:
BDBM50532390
Synonyms:
CHEMBL4472791
Type:
Small organic molecule
Emp. Form.:
C41H54N8O6
Mol. Mass.:
754.9175
SMILES:
[H][C@]1(Cc2ccc(NC(=O)CCN3CCN(CC3)CCC(=O)Nc3ccc(C[C@]([H])(NC1=O)C(=O)NCc1ccc(CN)cc1)cc3)cc2)NC(=O)OC(C)(C)C |r,wU:28.29,wD:1.0,(12.95,-19.34,;12.9,-20.87,;12.86,-22.4,;11.86,-23.57,;10.35,-23.28,;9.36,-24.44,;9.87,-25.89,;9.12,-27.38,;9.86,-28.75,;9.05,-30.08,;11.42,-28.79,;12.16,-30.16,;13.72,-30.2,;14.52,-28.89,;16.05,-28.93,;16.77,-30.28,;15.97,-31.58,;14.44,-31.53,;18.33,-30.32,;19.15,-29,;20.71,-29.04,;21.45,-30.42,;21.48,-27.69,;19.67,-26.19,;20.04,-24.68,;18.92,-23.6,;17.42,-24.03,;16.87,-22.17,;16.91,-20.22,;16.96,-18.69,;15.56,-20.95,;14.26,-20.14,;14.3,-18.61,;18.21,-21.03,;18.16,-22.56,;19.56,-20.3,;20.86,-21.1,;22.21,-20.38,;23.51,-21.19,;24.86,-20.47,;24.91,-18.93,;26.28,-18.2,;27.61,-19.02,;23.6,-18.13,;22.25,-18.85,;17.04,-25.54,;18.16,-26.63,;11.38,-26.17,;12.37,-25,;11.6,-20.07,;10.23,-20.81,;10.19,-22.37,;8.9,-19.99,;7.53,-20.73,;8.3,-22.07,;6.75,-22.07,;6.2,-19.92,)|
Structure:
Search PDB for entries with ligand similarity: