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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Cell Reactant: | Aldose reductase (AR) | ||
| Syringe Reactant: | BDBM16312 | ||
| Meas. Tech.: | Isothermal Titration Calorimetry | ||
| Entry Date: | 07/02/07 | ||
| ΔG°: | -37.9± (kJ/mole) | ||
| pH: | n/a | ||
| Log10Kb: | 6.65± 5.85 | ||
| Temperature: | 298±n/a (K) | ||
| ΔH° : | n/a | ||
| ΔHobs: | n/a | ||
| Ionic Strength: | n/a | ||
| yes | |||
| Protons Released: | n/a | ||
| ΔCp : | n/a | ||
| Stoich. Param.: | n/a | ||
| ΔS° : | n/a | ||
| Comments: | n/a | ||
| Citation |  Steuber, H; Zentgraf, M; Podjarny, A; Heine, A; Klebe, G High-resolution crystal structure of aldose reductase complexed with the novel sulfonyl-pyridazinone inhibitor exhibiting an alternative active site anchoring group. J Mol Biol356:45-56 (2006) [PubMed] Article | ||
| More Info.: | Get all data from this article , ITC RUN data , Solution Info , Data Fit Method , Instrument Info | ||
| Aldose reductase (AR) | |||
| Source: | Protein was expressed and purified from E. coli. | ||
| Purity: | n/a | ||
| Prep. Method: | The protein was saturated with an excess of NADP+. Solution was degassed at 293K under vacuum for 10 min. Upon experimental setup, the protein solution in the sample cell was stirred at 400 rpm. | ||
| Name: | Aldo-keto reductase family 1 member B1 | ||
| Synonyms: | AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR) | ||
| Type: | Protein | ||
| Mol. Mass.: | 35855.50 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0 | ||
| Residue: | 316 | ||
| Sequence: |
| ||
| BDBM16312 | |||
| Source: | Provided by Pfizer, Inc., Groton, CT | ||
| Purity: | n/a | ||
| Prep. Method: | n/a | ||
| Name | BDBM16312 | ||
| Synonyms: | (4S)-6-fluoro-2,3-dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2',5'-dione | CHEMBL266497 | Sorbinil | ||
| Type | Small organic molecule | ||
| Emp. Form. | C11H9FN2O3 | ||
| Mol. Mass. | 236.1992 | ||
| SMILES | Fc1ccc2OCC[C@]3(NC(=O)NC3=O)c2c1 |r| | ||
| Structure | 
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