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TargetPhosphoglycerate mutase 1
LigandBDBM50143419
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2058835 (CHEMBL4713836)
IC50 2300±n/a nM
Citation Jiang, KGao, BYu, JJiang, LNiu, AJia, YMeng, TZhou, LWang, J Design, synthesis, and biological evaluation of 1,3,6,7-tetrahydroxyxanthone derivatives as phosphoglycerate mutase 1 inhibitors. Bioorg Med Chem Lett36:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphoglycerate mutase 1
Name:Phosphoglycerate mutase 1
Synonyms:BPG-dependent PGAM 1 | PGAM-B | PGAM1 | PGAM1_HUMAN | PGAMA | Phosphoglycerate mutase 1 | Phosphoglycerate mutase isozyme B
Type:PROTEIN
Mol. Mass.:28806.11
Organism:Homo sapiens (Human)
Description:ChEMBL_109479
Residue:254
Sequence:
MAAYKLVLIRHGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQ
KRAIRTLWTVLDAIDQMWLPVVRTWRLNERHYGGLTGLNKAETAAKHGEAQVKIWRRSYD
VPPPPMEPDHPFYSNISKDRRYADLTEDQLPSCESLKDTIARALPFWNEEIVPQIKEGKR
VLIAAHGNSLRGIVKHLEGLSEEAIMELNLPTGIPIVYELDKNLKPIKPMQFLGDEETVR
KAMEAVAAQGKAKK
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  Blast E-value cutoff:
BDBM50143419
n/a
NameBDBM50143419
Synonyms:CHEMBL175336 | Sodium; 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonate
TypeSmall organic molecule
Emp. Form.C14H7O7S
Mol. Mass.319.267
SMILESOc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S([O-])(=O)=O
Structure
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