Target
Prostaglandin G/H synthase 1
Ligand
BDBM45791
Substrate
n/a
Meas. Tech.
ChEMBL_956925 (CHEMBL2378242)
IC50
>100000±n/a nM
Citation
 Al-Suwaidan, IAAlanazi, AMEl-Azab, ASAl-Obaid, AMElTahir, KEMaarouf, ARAbu El-Enin, MAAbdel-Aziz, AA Molecular design, synthesis and biological evaluation of cyclic imides bearing benzenesulfonamide fragment as potential COX-2 inhibitors. Part 2. Bioorg Med Chem Lett 23:2601-5 (2013) [PubMed]  Article 
Target
Name:
Prostaglandin G/H synthase 1
Synonyms:
COX1 | Cyclooxygenase-1 | Cyclooxygenase-1 (COX-1) | PGH1_SHEEP | PTGS1 | Prostaglandin G/H synthase (cyclooxygenase)
Type:
Protein
Mol. Mass.:
68868.60
Organism:
Ovis aries (Sheep)
Description:
n/a
Residue:
600
Sequence:
MSRQSISLRFPLLLLLLSPSPVFSADPGAPAPVNPCCYYPCQHQGICVRFGLDRYQCDCTRTGYSGPNCTIPEIWTWLRTTLRPSPSFIHFLLTHGRWLWDFVNATFIRDTLMRLVLTVRSNLIPSPPTYNIAHDYISWESFSNVSYYTRILPSVPRDCPTPMDTKGKKQLPDAEFLSRRFLLRRKFIPDPQSTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQYQLRLFKDGKLKYQMLNGEVYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMLYATIWLREHNRVCDLLKAEHPTWGDEQLFQTARLILIGETIKIVIEEYVQQLSGYFLQLKFDPELLFGAQFQYRNRIAMEFNQLYHWHPLMPDSFRVGPQDYSYEQFLFNTSMLVDYGVEALVDAFSRQPAGRIGGGRNIDHHILHVAVDVIKESRVLRLQPFNEYRKRFGMKPYTSFQELTGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEMGAPFSLKGLLGNPICSPEYWKASTFGGEVGFNLVKTATLKKLVCLNTKTCPYVSFHVPDPRQEDRPGVERPPTEL
  
Inhibitor
Name:
BDBM45791
Synonyms:
4-(1,3-dioxo-2-isoindolyl)benzoic acid | 4-(1,3-dioxoisoindol-2-yl)benzoic acid | 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid | 4-phthalimidobenzoic acid | MLS-0091937.0001 | cid_246499
Type:
Small organic molecule
Emp. Form.:
C15H9NO4
Mol. Mass.:
267.2363
SMILES:
OC(=O)c1ccc(cc1)N1C(=O)c2ccccc2C1=O
Structure:
Search PDB for entries with ligand similarity: