| Reaction Details |
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 | Report a problem with these data |
| Target | Protein arginine N-methyltransferase 5 |
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| Ligand | BDBM50581713 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2152069 (CHEMBL5036616) |
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| IC50 | 5.2±n/a nM |
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| Citation |  De Fusco, C; Schimpl, M; Börjesson, U; Cheung, T; Collie, I; Evans, L; Narasimhan, P; Stubbs, C; Vazquez-Chantada, M; Wagner, DJ; Grondine, M; Sanders, MG; Tentarelli, S; Underwood, E; Argyrou, A; Smith, JM; Lynch, JT; Chiarparin, E; Robb, G; Bagal, SK; Scott, JS Fragment-Based Design of a Potent MAT2a Inhibitor and J Med Chem64:6814-6826 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Protein arginine N-methyltransferase 5 |
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| Name: | Protein arginine N-methyltransferase 5 |
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| Synonyms: | 72 kDa ICln-binding protein | ANM5_HUMAN | HRMT1L5 | Histone-arginine N-methyltransferase PRMT5 | IBP72 | JBP1 | Jak-binding protein 1 | PRMT5 | PRMT5/MEP50 complex | Protein arginine N-methyltransferase 5 (PRMT5) | Protein arginine methyltransferase 5 (PRMT5) | SKB1 | SKB1 homolog | SKB1Hs | Shk1 kinase-binding protein 1 homolog |
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| Type: | Enzyme |
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| Mol. Mass.: | 72679.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | O14744 |
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| Residue: | 637 |
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| Sequence: | MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAK
NRPGPQTRSDLLLSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLP
AFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPEDLRDDIIENAPTTHTEEYS
GEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELF
AKGYEDYLQSPLQPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQV
LMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVTLENWQFEEWGSQVTVVSSDM
REWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEF
PVEVNTVLHGFAGYFETVLYQDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICV
RFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
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| BDBM50581713 |
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| n/a |
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| Name | BDBM50581713 |
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| Synonyms: | CHEMBL5085027 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H15ClN4O |
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| Mol. Mass. | 314.77 |
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| SMILES | CCN(C)c1nc(=O)n(-c2cccnc2)c2cc(Cl)ccc12 |
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| Structure | 
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