LUTIDINIC ACID

OC(=O)C1=CC=NC(=C1)C(O)=O

InChIKey=MJIVRKPEXXHNJT-UHFFFAOYSA-N

InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Potency
Lysine-specific demethylase 4C 2 Target ID: CHEMBL6175 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26699912	Inhibitor 8297	188.0 nM [IC50]
Lysine-specific demethylase 5A 2 Target ID: CHEMBL2424504 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26699912	Inhibitor 8297	760.0 nM [IC50]
Lysine-specific demethylase 4D 1 Target ID: CHEMBL6138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26699912	Inhibitor 8297	2.4 µM [IC50]
Lysine-specific demethylase 5B 2 Target ID: Q9UGL1 Gene ID: 10765.0 Gene Symbol: KDM5B Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26699912	Inhibitor 8297	2.7 µM [IC50]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:21:04 GMT 2023` Edited by `admin` on `Sat Dec 16 11:21:04 GMT 2023`
Record UNII	AFI29F0TVL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LUTIDINIC ACID

Common Name

English

2,4-PYRIDINEDICARBOXYLIC ACID

Systematic Name

English

2,4-LUTIDINIC ACID

Systematic Name

English

NSC-403248

Code

English

2,4-DICARBOXYLPYRIDINE

Systematic Name

English

Code System Code Type Description

CHEBI

44737