DT-Web

DB01963 - Phenylethane Boronic Acid


Identification
Name Phenylethane Boronic Acid
Accession Number DB01963 (EXPT02504)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 149.983
Groups experimental
Monoisotopic Weight 150.085210062
Pharmacology
Indication Not Available
Mechanism of action Not Available
Absorption Not Available
Protein binding Not Available
Biotransformation Not Available
Route of elimination Not Available
Toxicity Not Available
Affected organisms Not Available
Interactions
Drug Interactions Not Available
Food Interactions Not Available

Targets


Chymotrypsinogen B
Name Chymotrypsinogen B
Gene Name CTRB1
Pharmacological action unknown
Actions Not Available
References
  • Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. - Pubmed
  • Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. - Pubmed
  • Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. - Pubmed
DTHybrid score 1.7956

Predictions


Id Partner name Gene Name Score
3176 Trypsin-1 PRSS1 0.0544
1812 Kallikrein-1 KLK1 0.0465
234 Plasminogen PLG 0.0271
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