| Reaction Details |
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 | Report a problem with these data |
| Target | Zinc finger protein mex-5 |
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| Ligand | BDBM52469 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Fluorescent Polarization Homogeneous Dose Response HTS to Indentify Inhibitors of Mex-5 Binding to TCR-2 |
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| EC50 | 109390±n/a nM |
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| Citation |  PubChem, PC Fluorescent Polarization Homogeneous Dose Response HTS to Indentify Inhibitors of Mex-5 Binding to TCR-2 PubChem Bioassay(2009)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Zinc finger protein mex-5 |
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| Name: | Zinc finger protein mex-5 |
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| Synonyms: | MEX5_CAEEL | RecName: Full=Zinc finger protein mex-5 | mex-5 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 52832.78 |
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| Organism: | Caenorhabditis elegans |
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| Description: | gi_55976631 |
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| Residue: | 468 |
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| Sequence: | MKAASNSVSSAGGSVSPTTTQPPLPPGQSSHPQIYDQQMQYYFAAAMPNQPMATYAAQNG
SSQQYAPAAPYYQDANGQYVQVPANGSMAPQQHMMVSGQPYLYMAQPQQGAQQVMQSGQP
QLIYYQQSMAPQAAPMYFHPMQAAPMLPEQMGVMPHTQPAIPPQQQPRQVGVEISSTRTA
PLTSSTPLPTSLEYETVQRDNRNRNIQFRYHRVMEHDELPIDEISKITLDNHNDDTMSAE
KENHFHEHRGEKFGRRGFPIPETDSQQPPNYKTRLCMMHASGIKPCDMGARCKFAHGLKE
LRATDAPARYPNNKYKTKLCKNFARGGTGFCPYGLRCEFVHPTDKEFQNIPPYQRMSHDD
QDYDQDVIPEDYVVARHQPRFMRTGGRATTPTKVMLKHRNVAGSMMCLSNAGRDLQAGGD
YNQPESNEDDLPPHLRRNRRENPPMNKRRTSLSTKWTSEENLGLRGHY
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| BDBM52469 |
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| n/a |
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| Name | BDBM52469 |
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| Synonyms: | (6Z)-5-azanylidene-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one | (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]-3-indolyl]methylidene]-2-methyl-7-thiazolo[3,2-a]pyrimidinone | (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-methyl-thiazolo[3,2-a]pyrimidin-7-one | (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one | 5-Imino-6-[1-{1-[3-(3-methoxy-phenoxy)-propyl]-1H-indol-3-yl}-meth-(Z)-ylidene]-2-methyl-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one | MLS000331601 | SMR000220732 | cid_6516390 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H24N4O3S |
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| Mol. Mass. | 472.559 |
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| SMILES | COc1cccc(OCCCn2cc(\C=C3/C(=O)N=C4SC(C)=CN4C3=N)c3ccccc23)c1 |c:22,t:18| |
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| Structure | 
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