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TargetAlpha-enolase
LigandBDBM204923
Substrate/Competitorn/a
Meas. Tech.Enolase Enzymatic Assays
pH7.4±n/a
IC50 53.2±0.0 nM
Commentsextracted
Citation Leonard, PGSatani, NMaxwell, DLin, YHHammoudi, NPeng, ZPisaneschi, FLink, TMLee, GRSun, DPrasad, BADi Francesco, MECzako, BAsara, JMWang, YABornmann, WDePinho, RAMuller, FL SF2312 is a natural phosphonate inhibitor of enolase. Nat Chem Biol12:1053-1058 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-enolase
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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  Blast E-value cutoff:
BDBM204923
n/a
NameBDBM204923
Synonyms:phosphonoacetohydroxamate (PhAH)
TypeSmall organic molecule
Emp. Form.C2H6NO5P
Mol. Mass.155.0465
SMILESONC(=O)CP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: