Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T55922 | ||||
Target Name | S-adenosylmethioninedecarboxylase proenzyme | ||||
Target Type | Clinical Trial |
||||
Drug Potency against Target | 5'-Deoxy-5'-dimethylsulfonioadenosine chloride | Drug Info | IC50 = 5000 nM | [529959] | |
5'-Deoxy-5'-(N,N-dimethylamino)adenosine | Drug Info | IC50 = 9000 nM | [529959] | ||
5'-Deoxy-5'-(N,N-dimethylamino)-8-methyladenosine | Drug Info | IC50 = 600 nM | [529959] | ||
[(2-aminooxyethyl)methylamino]-5'-deoxyadenosine | Drug Info | IC50 = 55 nM | [529959] | ||
References | |||||
Ref 529959 | J Med Chem. 2009 Mar 12;52(5):1388-407.New insights into the design of inhibitors of human S-adenosylmethionine decarboxylase: studies of adenine C8 substitution in structural analogues of S-adenosylmethionine. | ||||
Ref 529959 | J Med Chem. 2009 Mar 12;52(5):1388-407.New insights into the design of inhibitors of human S-adenosylmethionine decarboxylase: studies of adenine C8 substitution in structural analogues of S-adenosylmethionine. | ||||
Ref 529959 | J Med Chem. 2009 Mar 12;52(5):1388-407.New insights into the design of inhibitors of human S-adenosylmethionine decarboxylase: studies of adenine C8 substitution in structural analogues of S-adenosylmethionine. | ||||
Ref 529959 | J Med Chem. 2009 Mar 12;52(5):1388-407.New insights into the design of inhibitors of human S-adenosylmethionine decarboxylase: studies of adenine C8 substitution in structural analogues of S-adenosylmethionine. |
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