Target
Prostaglandin G/H synthase 1
Ligand
BDBM50331893
Substrate
n/a
Meas. Tech.
ChEMBL_687201 (CHEMBL1291826)
IC50
>50000±n/a nM
Citation
 Lai, YMa, LHuang, WYu, XZhang, YJi, HTian, J Synthesis and biological evaluation of 3-[4-(amino/methylsulfonyl)phenyl]methylene-indolin-2-one derivatives as novel COX-1/2 and 5-LOX inhibitors. Bioorg Med Chem Lett 20:7349-53 (2010) [PubMed]  Article 
Target
Name:
Prostaglandin G/H synthase 1
Synonyms:
COX1 | Cyclooxygenase-1 | PGH1_RABIT | PTGS1
Type:
PROTEIN
Mol. Mass.:
69079.81
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_687201
Residue:
606
Sequence:
MSRSSPSLRLPVLLLLLLLLLLPPPPPVLPADPGAPAPVNPCCYFPCQHQGVCVRVALDRYQCDCTRTGYSGPNCTVPDLWTWLRSSLRPSPTFVHYLLTHVRWFWEFVNATFIRDTLMRLVLTVRSNLIPSPPTYNLDYDYISWEAFSNVSYYTRVLPSVPKDCPTPMGTKGKKQLPDAQVLAHRFLLRRTFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDSLERQYHLRLFKDGKLKYQVLDGEVYPPSVEEAPVLMHYPRGVPPRSQMAVGQEVFGLLPGLMLYATLWLREHNRVCDLLKAEHPTWDDEQLFQTTRLILIGETIKIVIEEYVQQLSGYFLQLKFDPEMLFSVQFQYRNRIAMEFNHLYHWHPLMPDSFQVGSQEYSYEQFLFNTSMLVDYGVEALVDAFSRQSAGRIGGGRNIDHHVLHVAVEVIKESREMRLQPFNEYRKRFGLKPYASFQELTGETEMAAELEELYGDIDALEFYPGLLLEKCQPNSIFGESMIEIGAPFSLKGLLGNPICSPEYWKPSTFGGEVGSNLIKTATLKKLVCLNTKTCPYVSFRVPRSSGDDGPAAERRSTEL
  
Inhibitor
Name:
BDBM50331893
Synonyms:
CHEMBL1290780 | E-6-Chloro-3-[[4-(sulfamoyl)phenyl]methylene]-indolin-2-one
Type:
Small organic molecule
Emp. Form.:
C15H11ClN2O3S
Mol. Mass.:
334.777
SMILES:
NS(=O)(=O)c1ccc(\C=C2\C(=O)Nc3cc(Cl)ccc23)cc1
Structure:
Search PDB for entries with ligand similarity: