Target
Phosphoglycerate kinase 1
Ligand
BDBM50085672
Substrate
n/a
Meas. Tech.
ChEMBL_152781 (CHEMBL765582)
IC50
1500000±n/a nM
Citation
 Bressi, JCChoe, JHough, MTBuckner, FSVan Voorhis, WCVerlinde, CLHol, WGGelb, MH Adenosine analogues as inhibitors of Trypanosoma brucei phosphoglycerate kinase: elucidation of a novel binding mode for a 2-amino-N(6)-substituted adenosine. J Med Chem 43:4135-50 (2000) [PubMed]  Article 
Target
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:
MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELLEGKVLPGVDALSNI
  
Inhibitor
Name:
BDBM50085672
Synonyms:
(2R,3R,4S,5R)-2-(6-Amino-2-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL128176 | N6-Cyclopentylado (CPA)
Type:
Small organic molecule
Emp. Form.:
C15H22N6O4
Mol. Mass.:
350.373
SMILES:
Nc1nc(NC2CCCC2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Structure:
Search PDB for entries with ligand similarity: