Reaction Details |
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Target | Riboflavin-binding protein |
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Ligand | BDBM50362895 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_800329 (CHEMBL1948175) |
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pH | 4±n/a |
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Kd | 46±n/a nM |
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Comments | extracted |
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Citation | Plantinga, A; Witte, A; Li, MH; Harmon, A; Choi, SK; Banaszak Holl, MM; Orr, BG; Baker, JR; Sinniah, K Bioanalytical Screening of Riboflavin Antagonists for Targeted Drug Delivery - A Thermodynamic and Kinetic Study. ACS Med Chem Lett2:363-367 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Riboflavin-binding protein |
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Name: | Riboflavin-binding protein |
Synonyms: | RBP | RBP_CHICK | Riboflavin-binding protein, plasma form | Riboflavin-binding protein, yolk major form | Riboflavin-binding protein, yolk minor form |
Type: | PROTEIN |
Mol. Mass.: | 27203.20 |
Organism: | Gallus gallus |
Description: | ChEMBL_800332 |
Residue: | 238 |
Sequence: | MLRFAITLFAVITSSTCQQYGCLEGDTHKANPSPEPNMHECTLYSESSCCYANFTEQLAH
SPIIKVSNSYWNRCGQLSKSCEDFTKKIECFYRCSPHAARWIDPRYTAAIQSVPLCQSFC
DDWYEACKDDSICAHNWLTDWERDESGENHCKSKCVPYSEMYANGTDMCQSMWGESFKVS
ESSCLCLQMNKKDMVAIKHLLSESSEESSSMSSSEEHACQKKLLKFEALQQEEGEERR
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BDBM50362895 |
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n/a |
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Name | BDBM50362895 |
Synonyms: | Lactoflavin | RIBOFLAVIN |
Type | Small organic molecule |
Emp. Form. | C17H20N4O6 |
Mol. Mass. | 376.3639 |
SMILES | Cc1cc2nc3c(nc(=O)[nH]c3=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C |r| |
Structure |
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