Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target15-hydroxyprostaglandin dehydrogenase [NAD(+)]
LigandBDBM50607641
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2263018 (CHEMBL5218029)
IC50 1.6±n/a nM
Citation Hu, BToda, KWang, XAntczak, MISmith, JGeboers, SNishikawa, GLi, HDawson, DFink, SDesai, ABWilliams, NSMarkowitz, SDReady, JM Orally Bioavailable Quinoxaline Inhibitors of 15-Prostaglandin Dehydrogenase (15-PGDH) Promote Tissue Repair and Regeneration. J Med Chem65:15327-15343 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
Name:15-hydroxyprostaglandin dehydrogenase [NAD(+)]
Synonyms:15-PGDH | 15-hydroxyprostaglandin dehydrogenase [NAD+] | HPGD | PGDH1 | PGDH_HUMAN | Prostaglandin dehydrogenase 1 (15-PGDH) | SDR36C1
Type:Enzyme
Mol. Mass.:28974.46
Organism:Homo sapiens (Human)
Description:P15428
Residue:266
Sequence:
MHVNGKVALVTGAAQGIGRAFAEALLLKGAKVALVDWNLEAGVQCKAALDEQFEPQKTLF
IQCDVADQQQLRDTFRKVVDHFGRLDILVNNAGVNNEKNWEKTLQINLVSVISGTYLGLD
YMSKQNGGEGGIIINMSSLAGLMPVAQQPVYCASKHGIVGFTRSAALAANLMNSGVRLNA
ICPGFVNTAILESIEKEENMGQYIEYKDHIKDMIKYYGILDPPLIANGLITLIEDDALNG
AIMKITTSKGIHFQDYDTTPFQAKTQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50607641
n/a
NameBDBM50607641
Synonyms:CHEMBL5220078 | US11718589, Compound 59b
TypeSmall organic molecule
Emp. Form.C18H18N6O
Mol. Mass.334.3751
SMILESNc1ncc(cn1)-c1cnc2ccc(cc2n1)C(=O)N1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: