Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin G/H synthase 1
LigandBDBM50331893
Substrate/Competitorn/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 Lett20:7349-53 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin G/H synthase 1
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:
MSRSSPSLRLPVLLLLLLLLLLPPPPPVLPADPGAPAPVNPCCYFPCQHQGVCVRVALDR
YQCDCTRTGYSGPNCTVPDLWTWLRSSLRPSPTFVHYLLTHVRWFWEFVNATFIRDTLMR
LVLTVRSNLIPSPPTYNLDYDYISWEAFSNVSYYTRVLPSVPKDCPTPMGTKGKKQLPDA
QVLAHRFLLRRTFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIY
GDSLERQYHLRLFKDGKLKYQVLDGEVYPPSVEEAPVLMHYPRGVPPRSQMAVGQEVFGL
LPGLMLYATLWLREHNRVCDLLKAEHPTWDDEQLFQTTRLILIGETIKIVIEEYVQQLSG
YFLQLKFDPEMLFSVQFQYRNRIAMEFNHLYHWHPLMPDSFQVGSQEYSYEQFLFNTSML
VDYGVEALVDAFSRQSAGRIGGGRNIDHHVLHVAVEVIKESREMRLQPFNEYRKRFGLKP
YASFQELTGETEMAAELEELYGDIDALEFYPGLLLEKCQPNSIFGESMIEIGAPFSLKGL
LGNPICSPEYWKPSTFGGEVGSNLIKTATLKKLVCLNTKTCPYVSFRVPRSSGDDGPAAE
RRSTEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50331893
n/a
NameBDBM50331893
Synonyms:CHEMBL1290780 | E-6-Chloro-3-[[4-(sulfamoyl)phenyl]methylene]-indolin-2-one
TypeSmall organic molecule
Emp. Form.C15H11ClN2O3S
Mol. Mass.334.777
SMILESNS(=O)(=O)c1ccc(\C=C2\C(=O)Nc3cc(Cl)ccc23)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: