Compound Description
| ID: C1281 | Common name: Daminozide |
| IUPAC: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS: CAS:1596-84-5 |
| Chembl ID: CHEMBL2164243 | Pubchem ID: CID:15331 |
| Formula: C6H12N2O3 | TCM-ID: TCMC987 |
| Smiles: CN(N=C(CCC(=O)O)O)C | |
| Alias:
Butanedioic acid, mono(2,2-dimethylhydrazide);
Succinic acid, mono(2,2-dimethylhydrazide); Alar; Alar 85; Aminozid; Aminozide; B 995; B-Nine; Bijiu; DIMG; DMASA; DYaK; Daminozide; Dazide; Dimas; Kylar; N-(Dimethylamino)succinamic acid; SADH; Succinic N',N'-dimethylhydrazide; Succinic acid 2,2-dimethylhydrazide; Succinic acid N,N-dimethylhydrazide |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T74ZEH | Lysine-specific demethylase 2A | KDM2A |
Q9Y2K7 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target