Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhosphoglycerate kinase 1
LigandBDBM50216697
Substrate/Competitorn/a
Meas. Tech.ChEMBL_372 (CHEMBL615425)
pH7.1±n/a
Ki 156000±n/a nM
Commentsextracted
Citation Caplan, NAPogson, CIHayes, DJBlackburn, GM Novel bisphosphonate inhibitors of phosphoglycerate kinase. Bioorg Med Chem Lett8:515-20 (1998) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Phosphoglycerate kinase 1
Name:Phosphoglycerate kinase 1
Synonyms:Cell migration-inducing gene 10 protein | PGK1 | PGK1_HUMAN | PGKA | PGKA | PRP 2 | Phosphoglycerate kinase 1 | Primer recognition protein 2
Type:PROTEIN
Mol. Mass.:44619.74
Organism:Homo sapiens (Human)
Description:ChEMBL_104832
Residue:417
Sequence:
MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVL
MSHLGRPDGVPMPDKYSLEPVAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLE
NLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDAFGTAHRAHSSMVGVN
LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGM
AFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQ
ATVASGIPAGWMGLDCGPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVV
KATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELLEGKVLPGVDALSNI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50216697
n/a
NameBDBM50216697
Synonyms:CHEMBL357982
TypeSmall organic molecule
Emp. Form.C7H11NO8P2
Mol. Mass.299.1117
SMILESOC(c1cccc(n1)C(O)P(O)(O)=O)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: