Target
Hematopoietic prostaglandin D synthase
Ligand
BDBM50084154
Substrate
n/a
Meas. Tech.
ChEMBL_1477162 (CHEMBL3428602)
EC50
35±n/a nM
Citation
 Edfeldt, FEvenäs, JLepistö, MWard, APetersen, JWissler, LRohman, MSivars, USvensson, KPerry, MFeierberg, IZhou, XHHansson, TNarjes, F Identification of indole inhibitors of human hematopoietic prostaglandin D2 synthase (hH-PGDS). Bioorg Med Chem Lett 25:2496-500 (2015) [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:
BDBM50084154
Synonyms:
CHEMBL1233897
Type:
Small organic molecule
Emp. Form.:
C19H19F4N3O
Mol. Mass.:
381.3673
SMILES:
Fc1cccc(c1)-c1ccc(cn1)C(=O)NC1CCN(CC(F)(F)F)CC1
Structure:
Search PDB for entries with ligand similarity: