| Reaction Details |
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 | Report a problem with these data |
| Target | Nicotinamide phosphoribosyltransferase |
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| Ligand | BDBM50011282 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1351827 (CHEMBL3271333) |
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| IC50 | 390±n/a nM |
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| Citation |  Zheng, X; Bair, KW; Bauer, P; Baumeister, T; Bowman, KK; Buckmelter, AJ; Caligiuri, M; Clodfelter, KH; Feng, Y; Han, B; Ho, YC; Kley, N; Li, H; Liang, X; Liederer, BM; Lin, J; Ly, J; O'Brien, T; Oeh, J; Oh, A; Reynolds, DJ; Sampath, D; Sharma, G; Skelton, N; Smith, CC; Tremayne, J; Wang, L; Wang, W; Wang, Z; Wu, H; Wu, J; Xiao, Y; Yang, G; Yuen, PW; Zak, M; Dragovich, PS Identification of amides derived from 1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid as potent inhibitors of human nicotinamide phosphoribosyltransferase (NAMPT). Bioorg Med Chem Lett23:5488-97 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Nicotinamide phosphoribosyltransferase |
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| Name: | Nicotinamide phosphoribosyltransferase |
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| Synonyms: | NAMPT | NAMPT_HUMAN | NAmPRTase | Nicotinamide phosphoribosyltransferase | Nicotinamide phosphoribosyltransferase (NAMPT) | PBEF | PBEF1 | Pre-B-cell colony-enhancing factor 1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 55524.98 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P43490 |
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| Residue: | 491 |
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| Sequence: | MNPAAEAEFNILLATDSYKVTHYKQYPPNTSKVYSYFECREKKTENSKLRKVKYEETVFY
GLQYILNKYLKGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVP
EGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKKILAKYLLETS
GNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDTVAGLALIKKYYGTKDPVPGY
SVPAAEHSTITAWGKDHEKDAFEHIVTQFSSVPVSVVSDSYDIYNACEKIWGEDLRHLIV
SRSTQAPLIIRPDSGNPLDTVLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINT
LQEIVEGMKQKMWSIENIAFGSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVAD
PNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKSYSFDEIRKNA
QLNIELEAAHH
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| BDBM50011282 |
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| n/a |
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| Name | BDBM50011282 |
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| Synonyms: | CHEMBL3259825 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H22N6O3S |
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| Mol. Mass. | 414.481 |
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| SMILES | NC1CCN(CC1)S(=O)(=O)c1ccc(CNC(=O)c2cnc3[nH]ncc3c2)cc1 |
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| Structure | 
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