Reaction Details |
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Target | Polyunsaturated fatty acid lipoxygenase ALOX12 |
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Ligand | BDBM50447221 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1290553 (CHEMBL3116602) |
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IC50 | 350±n/a nM |
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Citation | Luci, DK; Jameson, JB; Yasgar, A; Diaz, G; Joshi, N; Kantz, A; Markham, K; Perry, S; Kuhn, N; Yeung, J; Kerns, EH; Schultz, L; Holinstat, M; Nadler, JL; Taylor-Fishwick, DA; Jadhav, A; Simeonov, A; Holman, TR; Maloney, DJ Synthesis and structure-activity relationship studies of 4-((2-hydroxy-3-methoxybenzyl)amino)benzenesulfonamide derivatives as potent and selective inhibitors of 12-lipoxygenase. J Med Chem57:495-506 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyunsaturated fatty acid lipoxygenase ALOX12 |
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Name: | Polyunsaturated fatty acid lipoxygenase ALOX12 |
Synonyms: | 12-LOX | 12-Lipoxygenase (12-LOX) | 12LO | ALOX12 | Arachidonate 12-lipoxygenase | Arachidonate 12-lipoxygenase, 12S-type | LOG12 | LOX12_HUMAN | Platelet 12-lipoxygenase | Platelet-type lipoxygenase 12 |
Type: | Protein |
Mol. Mass.: | 75689.18 |
Organism: | Homo sapiens (Human) |
Description: | P18054 |
Residue: | 663 |
Sequence: | MGRYRIRVATGAWLFSGSYNRVQLWLVGTRGEAELELQLRPARGEEEEFDHDVAEDLGLL
QFVRLRKHHWLVDDAWFCDRITVQGPGACAEVAFPCYRWVQGEDILSLPEGTARLPGDNA
LDMFQKHREKELKDRQQIYCWATWKEGLPLTIAADRKDDLPPNMRFHEEKRLDFEWTLKA
GALEMALKRVYTLLSSWNCLEDFDQIFWGQKSALAEKVRQCWQDDELFSYQFLNGANPML
LRRSTSLPSRLVLPSGMEELQAQLEKELQNGSLFEADFILLDGIPANVIRGEKQYLAAPL
VMLKMEPNGKLQPMVIQIQPPNPSSPTPTLFLPSDPPLAWLLAKSWVRNSDFQLHEIQYH
LLNTHLVAEVIAVATMRCLPGLHPIFKFLIPHIRYTMEINTRARTQLISDGGIFDKAVST
GGGGHVQLLRRAAAQLTYCSLCPPDDLADRGLLGLPGALYAHDALRLWEIIARYVEGIVH
LFYQRDDIVKGDPELQAWCREITEVGLCQAQDRGFPVSFQSQSQLCHFLTMCVFTCTAQH
AAINQGQLDWYAWVPNAPCTMRMPPPTTKEDVTMATVMGSLPDVRQACLQMAISWHLSRR
QPDMVPLGHHKEKYFSGPKPKAVLNQFRTDLEKLEKEITARNEQLDWPYEYLKPSCIENS
VTI
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BDBM50447221 |
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n/a |
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Name | BDBM50447221 |
Synonyms: | CHEMBL3113168 | US10752581, Compound 38 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O4S2 |
Mol. Mass. | 390.477 |
SMILES | COc1cccc(CNc2ccc(cc2)S(=O)(=O)Nc2cccs2)c1O |
Structure |
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