Reaction Details |
| Report a problem with these data |
Target | Polyunsaturated fatty acid lipoxygenase ALOX15 |
---|
Ligand | BDBM50150785 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_305468 (CHEMBL831078) |
---|
IC50 | 1800±n/a nM |
---|
Citation | Segraves, EN; Shah, RR; Segraves, NL; Johnson, TA; Whitman, S; Sui, JK; Kenyon, VA; Cichewicz, RH; Crews, P; Holman, TR Probing the activity differences of simple and complex brominated aryl compounds against 15-soybean, 15-human, and 12-human lipoxygenase. J Med Chem47:4060-5 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Polyunsaturated fatty acid lipoxygenase ALOX15 |
---|
Name: | Polyunsaturated fatty acid lipoxygenase ALOX15 |
Synonyms: | 15-Lipoxygenase-1 (15-LOX-1) | ALOX15 | Arachidonate 15-lipoxygenase | Arachidonate 15-lipoxygenase-1 | LOG15 | LOX15_HUMAN | Reticulocyte 15-lipoxygenase-1 | Sphingosine 1-phosphate receptor 1 (S1P1) |
Type: | Protein |
Mol. Mass.: | 74804.05 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 662 |
Sequence: | MGLYRIRVSTGASLYAGSNNQVQLWLVGQHGEAALGKRLWPARGKETELKVEVPEYLGPL
LFVKLRKRHLLKDDAWFCNWISVQGPGAGDEVRFPCYRWVEGNGVLSLPEGTGRTVGEDP
QGLFQKHREEELEERRKLYRWGNWKDGLILNMAGAKLYDLPVDERFLEDKRVDFEVSLAK
GLADLAIKDSLNVLTCWKDLDDFNRIFWCGQSKLAERVRDSWKEDALFGYQFLNGANPVV
LRRSAHLPARLVFPPGMEELQAQLEKELEGGTLFEADFSLLDGIKANVILCSQQHLAAPL
VMLKLQPDGKLLPMVIQLQLPRTGSPPPPLFLPTDPPMAWLLAKCWVRSSDFQLHELQSH
LLRGHLMAEVIVVATMRCLPSIHPIFKLIIPHLRYTLEINVRARTGLVSDMGIFDQIMST
GGGGHVQLLKQAGAFLTYSSFCPPDDLADRGLLGVKSSFYAQDALRLWEIIYRYVEGIVS
LHYKTDVAVKDDPELQTWCREITEIGLQGAQDRGFPVSLQARDQVCHFVTMCIFTCTGQH
ASVHLGQLDWYSWVPNAPCTMRLPPPTTKDATLETVMATLPNFHQASLQMSITWQLGRRQ
PVMVAVGQHEEEYFSGPEPKAVLKKFREELAALDKEIEIRNAKLDMPYEYLRPSVVENSV
AI
|
|
|
BDBM50150785 |
---|
n/a |
---|
Name | BDBM50150785 |
Synonyms: | 2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol | 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol | 2-(2',4'-dibromophenoxy-3,4,5,6-tetrabromophenol | 3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol | CHEMBL362761 |
Type | Small organic molecule |
Emp. Form. | C12H4Br6O2 |
Mol. Mass. | 659.583 |
SMILES | Oc1c(Br)c(Br)c(Br)c(Br)c1Oc1ccc(Br)cc1Br |
Structure |
|