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TargetPolyunsaturated fatty acid lipoxygenase ALOX8
LigandBDBM68853
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2116454 (CHEMBL4825395)
IC50>50000±n/a nM
Citation Tsai, WCGilbert, NCOhler, AArmstrong, MPerry, SKalyanaraman, CYasgar, ARai, GSimeonov, AJadhav, AStandley, MLee, HWCrews, PIavarone, ATJacobson, MPNeau, DBOffenbacher, ARNewcomer, MHolman, TR Kinetic and structural investigations of novel inhibitors of human epithelial 15-lipoxygenase-2. Bioorg Med Chem46:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Polyunsaturated fatty acid lipoxygenase ALOX8
Name:Polyunsaturated fatty acid lipoxygenase ALOX8
Synonyms:1.13.11.- | 1.13.11.58 | 15-LOX-2 | 15-LOX-B | 15-lipoxygenase 2 | 8-LOX | 8S-LOX | ALOX8_MOUSE | Alox15b | Alox8 | Arachidonate 15-lipoxygenase B | Arachidonate 8S-lipoxygenase | Linoleate 9S-lipoxygenase ALOX8 | Polyunsaturated fatty acid lipoxygenase ALOX8
Type:PROTEIN
Mol. Mass.:76232.51
Organism:Mus musculus
Description:ChEMBL_120377
Residue:677
Sequence:
MAKCRVRVSTGEACGAGTWDKVSVSIVGTHGESPLVPLDHLGKEFSAGAEEDFEVTLPQD
VGTVLMLRVHKAPPEVSLPLMSFRSDAWFCRWFELEWLPGAALHFPCYQWLEGAGELVLR
EGAAKVSWQDHHPTLQDQRQKELESRQKMYSWKTYIEGWPRCLDHETVKDLDLNIKYSAM
KNAKLFFKAHSAYTELKVKGLLDRTGLWRSLREMRRLFNFRKTPAAEYVFAHWQEDAFFA
SQFLNGINPVLIRRCHSLPNNFPVTDEMVAPVLGPGTSLQAELEKGSLFLVDHGILSGVH
TNILNGKPQFSAAPMTLLHQSSGSGPLLPIAIQLKQTPGPDNPIFLPSDDTWDWLLAKTW
VRNSEFYIHEAVTHLLHAHLIPEVFALATLRQLPRCHPLFKLLIPHIRYTLHINTLAREL
LVAPGKLIDKSTGLGTGGFSDLIKRNMEQLNYSVLCLPEDIRARGVEDIPGYYYRDDGMQ
IWGAIKSFVSEIVSIYYPSDTSVQDDQELQAWVREIFSEGFLGRESSGMPSLLDTREALV
QYITMVIFTCSAKHAAVSSGQFDSCVWMPNLPPTMQLPPPTSKGQARPESFIATLPAVNS
SSYHIIALWLLSAEPGDQRPLGHYPDEHFTEDAPRRSVAAFQRKLIQISKGIRERNRGLA
LPYTYLDPPLIENSVSI
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  Blast E-value cutoff:
BDBM68853
n/a
NameBDBM68853
Synonyms:1-phenyl-2-[[4-(trifluoromethyl)benzyl]thio]imidazole | 1-phenyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]imidazole | 1-phenyl-2-[[4-(trifluoromethyl)phenyl]methylthio]imidazole | 1-phenyl-2-{[4-(trifluoromethyl)benzyl]sulfanyl}-1H-imidazole | MLS000327069 | SMR000179722 | cid_3696046
TypeSmall organic molecule
Emp. Form.C17H13F3N2S
Mol. Mass.334.359
SMILESFC(F)(F)c1ccc(CSc2nccn2-c2ccccc2)cc1
Structure
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