Reaction Details |
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Target | Alpha-enolase |
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Ligand | BDBM50543110 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1988452 (CHEMBL4621999) |
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IC50 | 1814±n/a nM |
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Citation | Yan, VC; Yang, KL; Ballato, ES; Khadka, S; Shrestha, P; Arthur, K; Georgiou, DK; Washington, M; Tran, T; Poral, AH; Pham, CD; Yan, MJ; Muller, FL Bioreducible Phosphonoamidate Pro-drug Inhibitor of Enolase: Proof of Concept Study. ACS Med Chem Lett11:1484-1489 (2020) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-enolase |
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Name: | Alpha-enolase |
Synonyms: | 2-phospho-D-glycerate hydro-lyase | 4.2.1.11 | C-myc promoter-binding protein | ENO1 | ENO1L1 | ENOA_HUMAN | Enolase 1 | Enolase 1 (ENO1) | MBP-1 | MBPB1 | MPB-1 | MPB1 | NNE | Non-neural enolase | Phosphopyruvate hydratase | Plasminogen-binding protein |
Type: | n/a |
Mol. Mass.: | 47171.43 |
Organism: | Homo sapiens (Human) |
Description: | P06733 |
Residue: | 434 |
Sequence: | MSILKIHAREIFDSRGNPTVEVDLFTSKGLFRAAVPSGASTGIYEALELRDNDKTRYMGK
GVSKAVEHINKTIAPALVSKKLNVTEQEKIDKLMIEMDGTENKSKFGANAILGVSLAVCK
AGAVEKGVPLYRHIADLAGNSEVILPVPAFNVINGGSHAGNKLAMQEFMILPVGAANFRE
AMRIGAEVYHNLKNVIKEKYGKDATNVGDEGGFAPNILENKEGLELLKTAIGKAGYTDKV
VIGMDVAASEFFRSGKYDLDFKSPDDPSRYISPDQLADLYKSFIKDYPVVSIEDPFDQDD
WGAWQKFTASAGIQVVGDDLTVTNPKRIAKAVNEKSCNCLLLKVNQIGSVTESLQACKLA
QANGWGVMVSHRSGETEDTFIADLVVGLCTGQIKTGAPCRSERLAKYNQLLRIEEELGSK
AKFAGRNFRNPLAK
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BDBM50543110 |
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n/a |
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Name | BDBM50543110 |
Synonyms: | CHEMBL4647008 |
Type | Small organic molecule |
Emp. Form. | C17H30NO9P |
Mol. Mass. | 423.3952 |
SMILES | CC(C)(C)C(=O)OCOP(=O)(OCOC(=O)C(C)(C)C)C1CCCN(O)C1=O |
Structure |
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