| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphoglycerate mutase 1 |
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| Ligand | BDBM50206434 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2288188 |
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| IC50 | >20000±n/a nM |
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| Citation |  Yang, GJ; Tao, F; Zhong, HJ; Yang, C; Chen, J Targeting PGAM1 in cancer: An emerging therapeutic opportunity. Eur J Med Chem244:0 (2022) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Phosphoglycerate mutase 1 |
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| Name: | Phosphoglycerate mutase 1 |
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| Synonyms: | BPG-dependent PGAM 1 | PGAM-B | PGAM1 | PGAM1_HUMAN | PGAMA | Phosphoglycerate mutase 1 | Phosphoglycerate mutase isozyme B |
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| Type: | PROTEIN |
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| Mol. Mass.: | 28806.11 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_109479 |
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| Residue: | 254 |
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| Sequence: | MAAYKLVLIRHGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQ
KRAIRTLWTVLDAIDQMWLPVVRTWRLNERHYGGLTGLNKAETAAKHGEAQVKIWRRSYD
VPPPPMEPDHPFYSNISKDRRYADLTEDQLPSCESLKDTIARALPFWNEEIVPQIKEGKR
VLIAAHGNSLRGIVKHLEGLSEEAIMELNLPTGIPIVYELDKNLKPIKPMQFLGDEETVR
KAMEAVAAQGKAKK
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| BDBM50206434 |
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| n/a |
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| Name | BDBM50206434 |
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| Synonyms: | 1,2-Anthraquinonediol | 1,2-dihydroxy-9,10-anthraquinone | 1,2-dihydroxyanthra-9,10-quinone | 1,2-dihydroxyanthracene-9,10-dione | Alizarin B | Alizarin Red | CHEMBL55814 | Turkey Red | US20230364057, Compound 256 | alizarin |
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| Type | Small organic molecule |
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| Emp. Form. | C14H8O4 |
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| Mol. Mass. | 240.2109 |
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| SMILES | Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O |
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| Structure | 
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