All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| formyl peptide receptor agonist | CHEBI_131495 | [An agonist that binds to and activates formyl peptide receptors.] |
| BW 245C | CHEBI_131496 | [A racemate comprising equimolar amounts of (3R,4S)- and (3S,4R)-BW 245C. A hydantoin-based prostglandin analogue.] |
| prostaglandin receptor agonist | CHEBI_66900 | [An agonist that binds to and activates prostaglandin receptors.] |
| quercetin 3,7-di-O-beta-D-glucoside | CHEBI_131497 | [A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 7.] |
| 1-azakenpaullone | CHEBI_131490 | [An organic heterotetracyclic compound that is 7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indole substituted at positions 6 and 9 by oxo and bromo groups respectively.] |
| Wnt signalling activator | CHEBI_131492 | [A substance that activates any of the Wnt signalling pathway, a group of signal transduction pathways made of proteins that pass signals from outside of a cell through cell surface receptors to the inside of the cell.] |
| EC 2.7.11.26 (tau-protein kinase) inhibitor | CHEBI_91092 | [An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of tau-protein kinase inhibitor (EC 2.7.11.26).] |
| effector | CHEBI_35224 | [A small molecule which increases (activator) or decreases (inhibitor) the activity of an (allosteric) enzyme by binding to the enzyme at the regulatory site (which is different from the substrate-binding catalytic site).] |
| FPR A14 | CHEBI_131493 | [A hydrazone obtained by formal condensation of the carboxy group of 1,3-benzodioxolane-5-carboxylic acid with the hydrazino group of 4'-benzyloxy-3'-methoxybenzylidene hydrazide.] |
| benzyl ether | CHEBI_59859 | [A compound of formula PhCH2OR (R =/= H).] |
| N-octadecanoyl-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74190 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds.] |
| N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74191 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.] |
| N-nonadecanoyl-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74192 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds.] |
| N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74193 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.] |
| N-icosanoyl-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74194 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds.] |
| pyridine-2,3-diol | CHEBI_131454 | [A dihydroxypyridine in which the two hydroxy groups are located at positions 2 and 3.] |
| but-3-yn-1-yl beta-D-glucoside | CHEBI_131455 | [A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a but-3-yn-1-yl group.] |
| but-3-yn-1-ol | CHEBI_27444 | [A terminal acetylenic compound that is but-1-yne with one of the methyl hydrogens substituted by a hydroxy group.] |
| S-(4,5-dihydro-2-methyl-3-furanyl) ethanethioate | CHEBI_131456 | [A member of the class of dihydrofurans that is 4,5-dihydrofuran substituted at positions 2 and 3 by methyl and thioacetoxy groups respectively.] |
| thioacetate ester | CHEBI_52477 | [A compound of general formula CH3C(=O)SR where R is an organyl group.] |