Reaction Details |
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Target | Alpha-enolase |
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Ligand | BDBM50590125 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2194997 (CHEMBL5107357) |
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IC50 | 2691±n/a nM |
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Citation | Yan, VC; Pham, CD; Ballato, ES; Yang, KL; Arthur, K; Khadka, S; Barekatain, Y; Shrestha, P; Tran, T; Poral, AH; Washington, M; Raghavan, S; Czako, B; Pisaneschi, F; Lin, YH; Satani, N; Hammoudi, N; Ackroyd, JJ; Georgiou, DK; Millward, SW; Muller, FL Prodrugs of a 1-Hydroxy-2-oxopiperidin-3-yl Phosphonate Enolase Inhibitor for the Treatment of J Med Chem65:13813-13832 (2022) [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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BDBM50590125 |
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n/a |
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Name | BDBM50590125 |
Synonyms: | CHEMBL5193347 |
Type | Small organic molecule |
Emp. Form. | C4H8NO5P |
Mol. Mass. | 181.0838 |
SMILES | ON1CCC(C1=O)P(O)(O)=O |
Structure |
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