| STRUCTURE |
Benzene-1,2-Di-Cl-4-{CH2NH-CH*[CH2CH2CO2H][CON( (CH2)3OMe)((CH2)4Me)]} |
| MECHANISM OF ACTION | Selective cholecystokinin A receptor antagonist |
| UPDATE | 10.01 |
| LICENSEE | This data is not available for free |
| LITERATURE REF. | This data is not available for free |
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