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TargetAlpha-enolase
LigandBDBM50590125
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2194997 (CHEMBL5107357)
IC50 2691±n/a nM
Citation Yan, VCPham, CDBallato, ESYang, KLArthur, KKhadka, SBarekatain, YShrestha, PTran, TPoral, AHWashington, MRaghavan, SCzako, BPisaneschi, FLin, YHSatani, NHammoudi, NAckroyd, JJGeorgiou, DKMillward, SWMuller, 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
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50590125
n/a
NameBDBM50590125
Synonyms:CHEMBL5193347
TypeSmall organic molecule
Emp. Form.C4H8NO5P
Mol. Mass.181.0838
SMILESON1CCC(C1=O)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: