Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHematopoietic prostaglandin D synthase
LigandBDBM124924
Substrate/Competitorn/a
Meas. Tech.Inhibiting Action
pH8±n/a
IC50 61±n/a nM
Commentsextracted
Citation Urade, YKitade, MShigeno, KYamane, KTanaka, K Piperazine compound having a PGDS inhibitory effect US Patent US8765750 Publication Date 7/1/2014
More Info.:Get all data from this article,  Assay Method
 
Hematopoietic prostaglandin D synthase
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:
MPNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRIEQADWPEIKSTLPFGKIPILEVDGLT
LHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAEKKQDVKEQMFNELL
TYNAPHLMQDLDTYLGGREWLIGNSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKK
VQAIPAVANWIKRRPQTKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM124924
n/a
NameBDBM124924
Synonyms:US8765750, 9
TypeSmall organic molecule
Emp. Form.C30H41N7O2
Mol. Mass.531.6922
SMILESCC1C=CC=C1C(=O)N1CCN(CC1)C(=O)NC1CCN(CC1)c1ccc(CCCn2nc(C)nc2C)cc1 |c:2,4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: