Reaction Details |
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Target | GRB10-interacting GYF protein 2 |
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Ligand | BDBM50428560 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_944555 (CHEMBL2339071) |
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Kd | 186±n/a nM |
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Citation | Tsukuda, S; Kusayanagi, T; Umeda, E; Watanabe, C; Tosaki, YT; Kamisuki, S; Takeuchi, T; Takakusagi, Y; Shiina, I; Sugawara, F Ridaifen B, a tamoxifen derivative, directly binds to Grb10 interacting GYF protein 2. Bioorg Med Chem21:311-20 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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GRB10-interacting GYF protein 2 |
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Name: | GRB10-interacting GYF protein 2 |
Synonyms: | GGYF2_HUMAN | GIGYF2 | GRB10-interacting GYF protein 2 | KIAA0642 | PERQ amino acid-rich with GYF domain-containing protein 2 | PERQ2 | TNRC15 | Trinucleotide repeat-containing gene 15 protein |
Type: | PROTEIN |
Mol. Mass.: | 150045.54 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_944555 |
Residue: | 1299 |
Sequence: | MAAETQTLNFGPEWLRALSSGGSITSPPLSPALPKYKLADYRYGREEMLALFLKDNKIPS
DLLDKEFLPILQEEPLPPLALVPFTEEEQRNFSMSVNSAAVLRLTGRGGGGTVVGAPRGR
SSSRGRGRGRGECGFYQRSFDEVEGVFGRGGGREMHRSQSWEERGDRRFEKPGRKDVGRP
NFEEGGPTSVGRKHEFIRSESENWRIFREEQNGEDEDGGWRLAGSRRDGERWRPHSPDGP
RSAGWREHMERRRRFEFDFRDRDDERGYRRVRSGSGSIDDDRDSLPEWCLEDAEEEMGTF
DSSGAFLSLKKVQKEPIPEEQEMDFRPVDEGEECSDSEGSHNEEAKEPDKTNKKEGEKTD
RVGVEASEETPQTSSSSARPGTPSDHQSQEASQFERKDEPKTEQTEKAEEETRMENSLPA
KVPSRGDEMVADVQQPLSQIPSDTASPLLILPPPVPNPSPTLRPVETPVVGAPGMGSVST
EPDDEEGLKHLEQQAEKMVAYLQDSALDDERLASKLQEHRAKGVSIPLMHEAMQKWYYKD
PQGEIQGPFNNQEMAEWFQAGYFTMSLLVKRACDESFQPLGDIMKMWGRVPFSPGPAPPP
HMGELDQERLTRQQELTALYQMQHLQYQQFLIQQQYAQVLAQQQKAALSSQQQQQLALLL
QQFQTLKMRISDQNIIPSVTRSVSVPDTGSIWELQPTASQPTVWEGGSVWDLPLDTTTPG
PALEQLQQLEKAKAAKLEQERREAEMRAKREEEERKRQEELRRQQEEILRRQQEEERKRR
EEEELARRKQEEALRRQREQEIALRRQREEEERQQQEEALRRLEERRREEEERRKQEELL
RKQEEEAAKWAREEEEAQRRLEENRLRMEEEAARLRHEEEERKRKELEVQRQKELMRQRQ
QQQEALRRLQQQQQQQQLAQMKLPSSSTWGQQSNTTACQSQATLSLAEIQKLEEERERQL
REEQRRQQRELMKALQQQQQQQQQKLSGWGNVSKPSGTTKSLLEIQQEEARQMQKQQQQQ
QQHQQPNRARNNTHSNLHTSIGNSVWGSINTGPPNQWASDLVSSIWSNADTKNSNMGFWD
DAVKEVGPRNSTNKNKNNASLSKSVGVSNRQNKKVEEEEKLLKLFQGVNKAQDGFTQWCE
QMLHALNTANNLDVPTFVSFLKEVESPYEVHDYIRAYLGDTSEAKEFAKQFLERRAKQKA
NQQRQQQQLPQQQQQQPPQQPPQQPQQQDSVWGMNHSTLHSVFQTNQSNNQQSNFEAVQS
GKKKKKQKMVRADPSLLGFSVNASSERLNMGEIETLDDY
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BDBM50428560 |
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n/a |
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Name | BDBM50428560 |
Synonyms: | CHEMBL2337520 |
Type | Small organic molecule |
Emp. Form. | C50H67N5O6S |
Mol. Mass. | 866.162 |
SMILES | [#6]-[#6]\[#6](=[#6](/c1ccc(-[#8]-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#6]-[#6]-2)cc1)-c1ccc(-[#8]-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#6]-[#6]-2)cc1)-c1cccc(-[#8]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6@@H]-2-[#16]-[#6]-[#6@@H]-3-[#7]-[#6](=O)-[#7]-[#6@H]-2-3)c1 |r| |
Structure |
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