Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target15-hydroxyprostaglandin dehydrogenase [NAD(+)]
LigandBDBM50266252
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1700506 (CHEMBL4051488)
IC50 2.2±n/a nM
Citation Antczak, MIZhang, YWang, CDoran, JNaidoo, JVoruganti, SWilliams, NSMarkowitz, SDReady, JM Inhibitors of 15-Prostaglandin Dehydrogenase To Potentiate Tissue Repair. J Med Chem60:3979-4001 (2017) [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:
BDBM50266252
n/a
NameBDBM50266252
Synonyms:CHEMBL4061483
TypeSmall organic molecule
Emp. Form.C21H20N2OS3
Mol. Mass.412.591
SMILESCCCC[S+]([O-])c1sc2nc(cc(-c3ccccc3)c2c1N)-c1cccs1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: