Target
Hematopoietic prostaglandin D synthase
Ligand
BDBM50300128
Substrate
n/a
Meas. Tech.
ChEMBL_2069195 (CHEMBL4724448)
Ki
5000±n/a nM
Citation
 Olson, KLHolt, MCCiske, FLKramer, JBHeiple, PECollins, MLJohnson, CMHo, CSMorano, MIBarrett, SD Novel amide and imidazole compounds as potent hematopoietic prostaglandin D Bioorg Med Chem Lett 34:0 (2021) [PubMed]  Article 
Target
Name:
Hematopoietic prostaglandin D synthase
Synonyms:
GSTS | Glutathione-dependent PGD synthetase | Glutathione-requiring prostaglandin D synthase | H-PGDS | HPGDS | HPGDS_HUMAN | Hematopoietic prostaglandin D synthase | Hematopoietic prostaglandin D synthase (H-PGDS) | Hematopoietic prostaglandin D synthase (HPGDS) | PGDS | PTGDS2 | Prostaglandin D | Prostaglandin D Synthase
Type:
Enzyme
Mol. Mass.:
23341.07
Organism:
Homo sapiens (Human)
Description:
The protein was expressed in E. coli strain BL21(DE3) with an N-terminal 6-His tag.
Residue:
199
Sequence:
MPNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRIEQADWPEIKSTLPFGKIPILEVDGLTLHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAEKKQDVKEQMFNELLTYNAPHLMQDLDTYLGGREWLIGNSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKKVQAIPAVANWIKRRPQTKL
  
Inhibitor
Name:
BDBM50300128
Synonyms:
1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine | 1-(3-(2H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine | 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE | CHEMBL574003
Type:
Small organic molecule
Emp. Form.:
C22H27N5O
Mol. Mass.:
377.4827
SMILES:
C(CN1CCC(CC1)OC(c1ccccc1)c1ccccc1)Cc1nnn[nH]1
Structure:
Search PDB for entries with ligand similarity: