| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase RIO2 |
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| Ligand | BDBM31095 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2253171 (CHEMBL5167381) |
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| Kd | <200±n/a nM |
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| Citation |  Ouyang, Y; Si, H; Zhu, C; Zhong, L; Ma, H; Li, Z; Xiong, H; Liu, T; Liu, Z; Zhang, Z; Zhang, ZM; Cai, Q Discovery of 8-(6-Methoxypyridin-3-yl)-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,5-dihydro- J Med Chem65:7833-7842 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein kinase RIO2 |
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| Name: | Serine/threonine-protein kinase RIO2 |
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| Synonyms: | RIO2 | RIOK2 | RIOK2_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 63275.25 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_655912 |
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| Residue: | 552 |
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| Sequence: | MGKVNVAKLRYMSRDDFRVLTAVEMGMKNHEIVPGSLIASIASLKHGGCNKVLRELVKHK
LIAWERTKTVQGYRLTNAGYDYLALKTLSSRQVVESVGNQMGVGKESDIYIVANEEGQQF
ALKLHRLGRTSFRNLKNKRDYHKHRHNVSWLYLSRLSAMKEFAYMKALYERKFPVPKPID
YNRHAVVMELINGYPLCQIHHVEDPASVYDEAMELIVKLANHGLIHGDFNEFNLILDESD
HITMIDFPQMVSTSHPNAEWYFDRDVKCIKDFFMKRFSYESELFPTFKDIRREDTLDVEV
SASGYTKEMQADDELLHPLGPDDKNIETKEGSEFSFSDGEVAEKAEVYGSENESERNCLE
ESEGCYCRSSGDPEQIKEDSLSEESADARSFEMTEFNQALEEIKGQVVENNSVTEFSEEK
NRTENYNRQDGQRVQGGVPAGSDEYEDECPHLIALSSLNREFRPFRDEENVGAMNQYRTR
TLSITSSGSAVSCSTIPPELVKQKVKRQLTKQQKSAVRRRLQKGEANIFTKQRRENMQNI
KSSLEAASFWGE
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| BDBM31095 |
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| n/a |
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| Name | BDBM31095 |
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| Synonyms: | 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]-1H-pyrrole-3-carboxamide | 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-morpholino-propyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | SU-14813 | cid_10138259 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H27FN4O4 |
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| Mol. Mass. | 442.4833 |
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| SMILES | Cc1[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN1CCOCC1 |
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| Structure | 
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