Reaction Details |
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Target | Nuclear hormone receptor family member daf-12 |
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Ligand | BDBM49189 |
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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 | 67529±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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BDBM49189 |
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n/a |
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Name | BDBM49189 |
Synonyms: | 2-(2-pyridinylmethylthio)-3-quinolinecarbonitrile | 2-(2-pyridylmethylthio)quinoline-3-carbonitrile | 2-(Pyridin-2-ylmethylsulfanyl)-quinoline-3-carbonitrile | 2-(pyridin-2-ylmethylsulfanyl)quinoline-3-carbonitrile | MLS000076502 | SMR000007876 | cid_656038 |
Type | Small organic molecule |
Emp. Form. | C16H11N3S |
Mol. Mass. | 277.344 |
SMILES | N#Cc1cc2ccccc2nc1SCc1ccccn1 |
Structure |
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