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TargetMacrophage-expressed gene 1 protein
LigandBDBM50006805
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1472482 (CHEMBL3420871)
IC50 2200±n/a nM
Citation Filosa, RPeduto, ASchaible, AMKrauth, VWeinigel, CBarz, DPetronzi, CBruno, FRoviezzo, FSpaziano, GD'Agostino, BDe Rosa, MWerz, O Novel series of benzoquinones with high potency against 5-lipoxygenase in human polymorphonuclear leukocytes. Eur J Med Chem94:132-9 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Macrophage-expressed gene 1 protein
Name:Macrophage-expressed gene 1 protein
Synonyms:MPEG1 | MPEG1_HUMAN | Macrophage gene 1 protein | Macrophage-expressed gene 1 protein | Mpg-1
Type:PROTEIN
Mol. Mass.:78593.74
Organism:Homo sapiens (Human)
Description:ChEMBL_109592
Residue:716
Sequence:
MNNFRATILFWAAAAWAKSGKPSGEMDEVGVQKCKNALKLPVLEVLPGGGWDNLRNVDMG
RVMELTYSNCRTTEDGQYIIPDEIFTIPQKQSNLEMNSEILESWANYQSSTSYSINTELS
LFSKVNGKFSTEFQRMKTLQVKDQAITTRVQVRNLVYTVKINPTLELSSGFRKELLDISD
RLENNQTRMATYLAELLVLNYGTHVTTSVDAGAALIQEDHLRASFLQDSQSSRSAVTASA
GLAFQNTVNFKFEENYTSQNVLTKSYLSNRTNSRVQSIGGVPFYPGITLQAWQQGITNHL
VAIDRSGLPLHFFINPNMLPDLPGPLVKKVSKTVETAVKRYYTFNTYPGCTDLNSPNFNF
QANTDDGSCEGKMTNFSFGGVYQECTQLSGNRDVLLCQKLEQKNPLTGDFSCPSGYSPVH
LLSQIHEEGYNHLECHRKCTLLVFCKTVCEDVFQVAKAEFRAFWCVASSQVPENSGLLFG
GLFSSKSINPMTNAQSCPAGYFPLRLFENLKVCVSQDYELGSRFAVPFGGFFSCTVGNPL
VDPAISRDLGAPSLKKCPGGFSQHPALISDGCQVSYCVKSGLFTGGSLPPARLPPFTRPP
LMSQAATNTVIVTNSENARSWIKDSQTHQWRLGEPIELRRAMNVIHGDGGGLSGGAAAGV
TVGVTTILAVVITLAIYGTRKFKKKAYQAIEERQSLVPGTAATGDTTYQEQGQSPA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50006805
n/a
NameBDBM50006805
Synonyms:3-(1-(4-chlorobenzyl)-3-(tert-butylthio)-5-isopropyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid | 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid | 3-[1-(4-chlorobenzyl)-3-t-butyl-thio-5-isopropylindol-2-yl]-2,2-dimethylpropanoic acid | 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid | CHEMBL29097 | MK-886 | MK886 | cid_3651377
TypeSmall organic molecule
Emp. Form.C27H34ClNO2S
Mol. Mass.472.082
SMILESCC(C)c1ccc2n(Cc3ccc(Cl)cc3)c(CC(C)(C)C(O)=O)c(SC(C)(C)C)c2c1
Structure
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