Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
CHEBI_49803	CHEBI_49803
CHEBI_49804	CHEBI_49804
[5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrinato]copper(II)	CHEBI_49805
copper coordination entity	CHEBI_37403
lead(2+)	CHEBI_49807
lead cation	CHEBI_60252	[A lead atom having a positive net electric charge.]
CHEBI_49808	CHEBI_49808
2,2',5,5'-tetrachloro-4,4'-bis(methylsulfonyl)biphenyl	CHEBI_49809	[An member of the class of biphenyls that is 2,2',5,5'-tetrachlorobiphenyl in which the 4 and 4' positions are substituted by methylsulfonyl groups.]
2,2',5,5'-tetrachlorobiphenyl	CHEBI_34206	[A tetrachlorobiphenyl that is biphenyl in which the hydrogens at the 2 and 5 position of each benzene ring are replaced by chlorines.]
rigosertib	CHEBI_145417	[An N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine in which the double bond has E-configuration. It is a non-ATP-competitive inhibitor of PLK1 with an IC50 of 9 nM and exhibits anti-cancer properties.]
N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine	CHEBI_124939	[A glycine derivative that is glycine in which one of the hydrogens of the amino group is substituted by a 2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl group.]
rigosertib(1-)	CHEBI_145422	[A monocarboxylic acid anion that is the conjugate base of rigosertib, resulting from the deprotonation of the carboxy group. The major species at pH 7.3.]
EC 2.7.11.21 (polo kinase) inhibitor	CHEBI_145425	[An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of any polo kinase (EC 2.7.11.21).]
(2-{[(4-aminophenyl)sulfonyl]amino}-1,3-thiazol-5-yl)acetic acid	CHEBI_145418	[A sulfonamide consisting of 1,3-thiazol-5-ylacetic acid with a 4-aminobenzenesulfonamido group at the thiazole 2-position.]
6-O-phosphonato-D-galactono-1,5-lactone(2-)	CHEBI_145419	[Dianion of 6-O-phosphono-D-galactono-1,5-lactone arising from deprotonation of the phosphate OH groups; major species at pH 7.3.]
(R)-diclofop-methyl	CHEBI_145413	[A methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate that is the (R)-enantiomer of diclofop-methyl.]
methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate	CHEBI_145412	[A methyl ester resulting from the formal condensation of the carboxylic acid group of 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid with methanol.]
(S)-diclofop-methyl	CHEBI_145414	[A methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate that is the (S)-enantiomer of diclofop-methyl.]
4-(4-{[(4-aminophenyl)sulfonyl]amino}phenyl)butanoic acid	CHEBI_145415	[A sulfonamide consisting of 4-phenylbutanoic acid with a 4-aminobenzenesulfonamido group at the phenyl 4-position.]
N-acetyl-9-O-acetyl-2-O-methyl-alpha-neuraminic acid	CHEBI_145416	[A member of the class of N-acetylneuraminic acids that is N-acetyl-9-O-acetyl-alpha-neuraminic acid in which the hydroxy group at position 2 (adjacent to the carboxy group) has been methylated to give the corresponding methoxy group.]