Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD-3-phosphoglycerate dehydrogenase
LigandBDBM50230354
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1644827 (CHEMBL3993756)
IC50 35100±n/a nM
Citation Ravez, SCorbet, CSpillier, QDutu, ARobin, ADMullarky, ECantley, LCFeron, OFrédérick, R a-Ketothioamide Derivatives: A Promising Tool to Interrogate Phosphoglycerate Dehydrogenase (PHGDH). J Med Chem60:1591-1597 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D-3-phosphoglycerate dehydrogenase
Name:D-3-phosphoglycerate dehydrogenase
Synonyms:D-3-phosphoglycerate dehydrogenase | PGDH3 | PHGDH | Phosphoglycerate dehydrogenase (PHGDH) | SERA_HUMAN
Type:Protein
Mol. Mass.:56650.89
Organism:Homo sapiens (Human)
Description:n/a
Residue:533
Sequence:
MAFANLRKVLISDSLDPCCRKILQDGGLQVVEKQNLSKEELIAELQDCEGLIVRSATKVT
ADVINAAEKLQVVGRAGTGVDNVDLEAATRKGILVMNTPNGNSLSAAELTCGMIMCLARQ
IPQATASMKDGKWERKKFMGTELNGKTLGILGLGRIGREVATRMQSFGMKTIGYDPIISP
EVSASFGVQQLPLEEIWPLCDFITVHTPLLPSTTGLLNDNTFAQCKKGVRVVNCARGGIV
DEGALLRALQSGQCAGAALDVFTEEPPRDRALVDHENVISCPHLGASTKEAQSRCGEEIA
VQFVDMVKGKSLTGVVNAQALTSAFSPHTKPWIGLAEALGTLMRAWAGSPKGTIQVITQG
TSLKNAGNCLSPAVIVGLLKEASKQADVNLVNAKLLVKEAGLNVTTSHSPAAPGEQGFGE
CLLAVALAGAPYQAVGLVQGTTPVLQGLNGAVFRPEVPLRRDLPLLLFRTQTSDPAMLPT
MIGLLAEAGVRLLSYQTSLVSDGETWHVMGISSLLPSLEAWKQHVTEAFQFHF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50230354
n/a
NameBDBM50230354
Synonyms:CHEMBL4084694
TypeSmall organic molecule
Emp. Form.C12H12N2O4S
Mol. Mass.280.3
SMILES[O-][N+](=O)c1ccc(cc1)C(=O)C(=S)N1CCOCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: