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Reaction Details
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Cell Reactant:Trypsin
Syringe Reactant:BDBM778
Meas. Tech.:Isothermal Titration Calorimetry
Entry Date:06/15/04
 
ΔG°:-6.41±0.0500 (kcal/mole)
pH:8±n/a
Log10Kb:4.78± 3.70
Temperature:293.15±n/a (K)
ΔH° :-1.58±0.0700 (kcal/mole)
ΔHobs :-1.58±0.0700 (kcal/mole)
Ionic Strength:n/a
Corrected for ΔHioniz:not known
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :0.0200±0 (kcal/mole-K)
Comments:n/a
 
Citation Talhout, RVilla, AMark, AEEngberts, JB Understanding binding affinity: a combined isothermal titration calorimetry/molecular dynamics study of the binding of a series of hydrophobically modified benzamidinium chloride inhibitors to trypsin. J Am Chem Soc125:10570-9 (2003) [PubMed]  Article
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Data Fit Method ,  Instrument Info
 
Trypsin
Source:no
Purity:n/a
Prep. Method:n/a
Name:Serine protease 1
Synonyms:Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I
Type:Enzyme
Mol. Mass.:25790.52
Organism:Bos taurus (bovine)
Description:P00760
Residue:246
Sequence:
MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVS
AAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLN
SRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQIT
SNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIK
QTIASN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM778
Source:Synthesized
Purity:n/a
Prep. Method:n/a
NameBDBM778
Synonyms:[amino(4-pentylphenyl)methylidene]azanium | benzamidine deriv. | p-n-pentylbenzamidinium chloride
Typen/a
Emp. Form.C12H19N2
Mol. Mass.191.2921
SMILESCCCCCc1ccc(cc1)C(N)=[NH2+]
Structure
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Last update November 1, 2007
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