Target
Prostaglandin G/H synthase 1
Ligand
BDBM50250508
Substrate
n/a
Meas. Tech.
ChEMBL_547440 (CHEMBL1029255)
IC50
381000±n/a nM
Citation
 Noreen, Yel-Seedi, HPerera, PBohlin, L Two new isoflavones from Ceiba pentandra and their effect on cyclooxygenase-catalyzed prostaglandin biosynthesis. J Nat Prod 61:8-12 (1998) [PubMed]  Article 
Target
Name:
Prostaglandin G/H synthase 1
Synonyms:
Cyclooxygenase-1 | PGH1_BOVIN | PTGS1 | COX-1 | COX1 | Cyclooxygenase
Type:
PROTEIN
Mol. Mass.:
68814.10
Organism:
Bovine
Description:
ChEMBL_547440
Residue:
600
Sequence:
MSRQGISLRFPLLLLLLSPSPVLPADPGAPAPVNPCCYYPCQHQGICVRFGLDRYQCDCTRTGYYGPNCTIPEIWTWLRTTLRPSPSFVHFLLTHGRWLWDFVNATFIRDKLMRLVLTVRSNLIPSPPTYNVAHDYISWESFSNVSYYTRILPSVPRDCPTPMGTKGKKQLPDAEFLSRRFLLRRKFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQYQLRLFKDGKLKYQMLNGEVYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMVYATIWLREHNRVCDLLKAEHPTWGDEQLFQTARLILIGETIKIVIEEYVQQLSGYFLQLKFDPELLFGAQFQYRNRIAMEFNQLYHWHPLMPDSFRVGPQDYSYEQFLFNTSMLVDYGVEALVDAFSRQPAGRIGGGRNIDHHILHVAVDVIKESRELRLQPFNEYRKRFGMKPYTSFQELTGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEMGAPFSLKGLLGNPICSPEYWKASTFGGDVGFNLVKTATLKKLVCLNTKTCPYVSFHVPDPHREDRPGVERPPTEL
  
Inhibitor
Name:
BDBM50250508
Synonyms:
5-hydroxy-7,4',5'-trimethoxyisoflavone 3'-O-beta-D-glucoside | CHEMBL462878
Type:
Small organic molecule
Emp. Form.:
C23H24O12
Mol. Mass.:
492.13
SMILES:
COc1cc(cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OC)-c1coc2cc(O)cc(O)c2c1=O |r|
Structure:
Search PDB for entries with ligand similarity: