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Inhibitor Report for: MNAB

General
Type Benzoate
Chemical_Nomenclature 2-(2-methyl-3-nitroanilino)benzoic acid
Canonical SMILES CC1=C(C=CC=C1[N+](=O)[O-])NC2=CC=CC=C2C(=O)O
InChI InChI=1S/C14H12N2O4/c1-9-11(7-4-8-13(9)16(19)20)15-12-6-3-2-5-10(12)14(17)18/h2-8,15H,1H3,(H,17,18)
InChIKey HDSHJLYBOCCRCF-UHFFFAOYSA-N
Other name(s) 2-[(2-methyl-3-nitrophenyl)amino]benzoic acid ; ZINC196037160 ; 2-(2-Methyl-3-nitroanilino)benzoic acid
________________________________________________________________________________________________
MW|272.26
Formula|C14H12N2O4
CAS_number|
PubChem|12339909
UniChem|HDSHJLYBOCCRCF-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | MNAB ligand of proteins in family: RsbQ-like
Stucture | 2 structures: 6AP7, 6AP8
Protein | orysj-Q10QA5, pethy-dad2

References:
Search PubMed for references concerning: MNAB
    Title: Inhibition of strigolactone receptors by N-phenylanthranilic acid derivatives: Structural and functional insights
    Hamiaux C, Drummond RSM, Luo Z, Lee HW, Sharma P, Janssen BJ, Perry NB, Denny WA, Snowden KC
    Ref: Journal of Biological Chemistry, 293:6530, 2018 : PubMed