Target
D-3-phosphoglycerate dehydrogenase
Ligand
BDBM50519121
Substrate
n/a
Meas. Tech.
ChEMBL_1873879 (CHEMBL4375168)
IC50
4.0±n/a nM
Target
Name:
D-3-phosphoglycerate dehydrogenase
Synonyms:
SERA_HUMAN | PHGDH | PGDH3 | D-3-phosphoglycerate dehydrogenase | Phosphoglycerate dehydrogenase (PHGDH)
Type:
Protein
Mol. Mass.:
56650.89
Organism:
Human
Description:
n/a
Residue:
533
Sequence:
MAFANLRKVLISDSLDPCCRKILQDGGLQVVEKQNLSKEELIAELQDCEGLIVRSATKVTADVINAAEKLQVVGRAGTGVDNVDLEAATRKGILVMNTPNGNSLSAAELTCGMIMCLARQIPQATASMKDGKWERKKFMGTELNGKTLGILGLGRIGREVATRMQSFGMKTIGYDPIISPEVSASFGVQQLPLEEIWPLCDFITVHTPLLPSTTGLLNDNTFAQCKKGVRVVNCARGGIVDEGALLRALQSGQCAGAALDVFTEEPPRDRALVDHENVISCPHLGASTKEAQSRCGEEIAVQFVDMVKGKSLTGVVNAQALTSAFSPHTKPWIGLAEALGTLMRAWAGSPKGTIQVITQGTSLKNAGNCLSPAVIVGLLKEASKQADVNLVNAKLLVKEAGLNVTTSHSPAAPGEQGFGECLLAVALAGAPYQAVGLVQGTTPVLQGLNGAVFRPEVPLRRDLPLLLFRTQTSDPAMLPTMIGLLAEAGVRLLSYQTSLVSDGETWHVMGISSLLPSLEAWKQHVTEAFQFHF
  
Inhibitor
Name:
BDBM50519121
Synonyms:
CHEMBL4436264 | US11304929, Example 03-005
Type:
Small organic molecule
Emp. Form.:
C21H20Cl2N2O5S
Mol. Mass.:
483.37
SMILES:
C[C@@H](NC(=O)c1cc2c(Cl)c(Cl)c(C)cc2n1C)c1ccc(cc1)S(=O)(=O)CC(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: