Chemical Component Summary | |
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Name | PHENYLALANINE BORONIC ACID |
Identifiers | [(1R)-1-azanyl-2-phenyl-ethyl]boronic acid |
Formula | C8 H12 B N O2 |
Molecular Weight | 164.997 |
Type | PEPTIDE-LIKE |
Isomeric SMILES | B([C@H](Cc1ccccc1)N)(O)O |
InChI | InChI=1S/C8H12BNO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,10H2/t8-/m0/s1 |
InChIKey | OAZCLPVPUZOYGA-QMMMGPOBSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB07411? |
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Name | PHENYLALANINE BORONIC ACID |
Groups | experimental |
Synonyms | PHENYLALANINE BORONIC ACID |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Alpha-lytic protease | MYVSNHRSRRVARVSVSCLVAALAAMSCGAALAADQVDPQLKFAMQRDLG... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 46937069 |