All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| antiprotozoal drug | CHEBI_35820 | [Any antimicrobial drug which is used to treat or prevent protozoal infections.] |
| N-phthaloyl-L-glutamic acid | CHEBI_75277 | [A glutamic acid derivative that is L-glutamic acid in which the two hydrogens on the amino group are substituted by a phthaloyl group.] |
| phthalimide | CHEBI_38817 | [A dicarboximide that is 2,3-dihydro-1H-isoindole substituted by oxo groups at positions 1 and 3.] |
| N-acetyl-D-glucosaminitol | CHEBI_75278 | [A 2-deoxyhexitol derivative that is D-glucitol in which the 2-hydroxy substituent is replaced by an acetamido group.] |
| 2-deoxyhexitol derivative | CHEBI_63431 | [A hexitol derivative that is formally obtained from a 2-deoxyhexitol.] |
| nimustine | CHEBI_75270 | [An organochlorine compound that is urea in which the two hydrogens on one of the amino groups are replaced by nitroso and 2-chloroethyl groups and one hydrogen from the other amino group is replaced by a 4-amino-2-methylpyrimidin-5-ylmethyl] group. An antineoplastic agent especially effective against malignant brain tumors.] |
| N-nitrosoureas | CHEBI_76551 | [A nitroso compound that is any urea in which one of the nitrogens is substituted by a nitroso group] |
| nimustine(1+) | CHEBI_75271 | [An organic cation that is the conjugate acid of nimustine.] |
| splitomicin | CHEBI_75272 | [A benzochromenone that is 2,3-dihydro-1H-benzo[f]chromene substituted by an oxo group at position 3. It has been found to exhibit potential inhibitory activity against Sir2 proteins.] |
| Sir2 inhibitor | CHEBI_71181 | [An EC 3.5.1.98 (histone deacetylase) inhibitor that interferes with the action of Sir2.] |
| 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) | CHEBI_75163 | [A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which both acyl groups are specified as oleoyl.] |
| 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | CHEBI_75385 | [A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as oleoyl.] |
| patuletin | CHEBI_75164 | [A trimethoxyflavone that is quercetagetin methylated at position 6.] |
| EC 1.1.1.21 (aldehyde reductase) inhibitor | CHEBI_48550 | [An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of aldehyde reductase (EC 1.1.1.21).] |
| lipoxygenase inhibitor | CHEBI_35856 | [A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes.] |
| quercetagetin | CHEBI_8695 | [A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3' and 4' respectively.] |
| dT(6-4)T | CHEBI_75165 | [A single-stranded DNA oligonucleotide consisting of two thymidine molecules linked (3'->5') and also with a C6-C4 bond. It results from irradiation at 254 nm of normal dTpT (PDB entry: 1EHL).] |
| single-stranded DNA oligonucleotide | CHEBI_75153 | [An oligonucleotide that is a fragment of a larger single-stranded DNA molecule (either naturally occurring or synthetic). Phosphono groups may or may not be present at the 3'- and 5'- termini.] |
| 5'-d[CGAGCTGCCTTCAGTCG]-3' | CHEBI_75166 | [A single-stranded DNA oligonucleotide comprised of two deoxyadenosine, six deoxycytidine, four thymidine and five deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence d[CGAGCTGCCTTCAGTCG]. It can exist as a hairpin structure in several different conformations.] |
| dT5 | CHEBI_75167 | [An oligonucleotide comprised of five thymidine residues connected via 3'->5' phosphodiester linkages.] |