Reaction Details |
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Target | Nuclear hormone receptor family member daf-12 |
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Ligand | BDBM39548 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Luminescence-based cell-based high throughput dose response assay to identify activators of the DAF-12 from the parasite S. stercoralis (ssDAF-12) |
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IC50 | 67502±n/a nM |
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Citation | PubChem, PC Luminescence-based cell-based high throughput dose response assay to identify activators of the DAF-12 from the parasite S. stercoralis (ssDAF-12) PubChem Bioassay(2013)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Nuclear hormone receptor family member daf-12 |
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Name: | Nuclear hormone receptor family member daf-12 |
Synonyms: | DAF12_CAEEL | Protein DAF-12, isoform a | XL285 | daf-12 | daf-20 | mig-7 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 84211.49 |
Organism: | Caenorhabditis elegans |
Description: | gi_71987181 |
Residue: | 753 |
Sequence: | MGTNGGVIAEQSMEIETNENPDKVEEPVVRRKRVTRRRHRRIHSKNNCLTPPNSDDDPQM
STPDDPVIHSPPSIGAAPGMNGYHGSGVKLEESSGACGSPDDGLLDSSEESRRRQKTCRV
CGDHATGYNFNVITCESCKAFFRRNALRPKEFKCPYSEDCEINSVSRRFCQKCRLRKCFT
VGMKKEWILNEEQLRRRKNSRLNNTGTCNKRSQPGNQQSPQGPNQQPHLSPHHPGVAIYP
PQPQRPLTINPMDNQMMHHMQANRPNAMPQLISPPGAQPYPLTSPVGSSASDSPPNRSLT
MMHNGEKSPDGYDPNIMAHRAPPPSFNNRPKMDSGQVVLSTEEYKQLLSRIPGAQVPGLM
NEEEPINKRAAYNCNGHPMPAETTPPYSAPMSDMSLSRHNSTSSGTEKNHMTHSTVSAIP
GNSAQNHFDIASFGMGIVTATGGGDAAEEMYKRMNMFYENCIQSALDSPENQEPKPQEAM
IPKEEYMTPTHGFQYQSDPYQVPPAERNINYQLNAAELKALDAVREAFYGMDDPMEQGRQ
MQSFLKANKTPADIMNIMDVTMRRFVKVAKGVPAFREVSQEGKFSLLKGGMIEMLTVRGV
TRYDASTNSFKTPTIKGQNVSVNVDDMFAKLNANAQAQKAKCLEFFGFFDEEIKKNELAV
YLVMLAVLFSVRSDPPMNENDVRIVTERHNHFMSLLNRYLESLFGEQARRIFERIPKALG
LLNEIARNAGMLFMGTVRSGEAEELPGEFFKIK
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BDBM39548 |
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n/a |
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Name | BDBM39548 |
Synonyms: | (2-phenyl-1,3-thiazol-4-yl)methyl 1-methylpyrrole-2-carboxylate | 1-methyl-2-pyrrolecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester | 1-methylpyrrole-2-carboxylic acid (2-phenylthiazol-4-yl)methyl ester | MLS000058002 | SMR000063048 | cid_2091642 |
Type | Small organic molecule |
Emp. Form. | C16H14N2O2S |
Mol. Mass. | 298.36 |
SMILES | Cn1cccc1C(=O)OCc1csc(n1)-c1ccccc1 |
Structure |
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