Reaction Details |
| Report a problem with these data |
Target | Riboflavin-binding protein |
---|
Ligand | BDBM50015214 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_800331 (CHEMBL1948177) |
---|
Ki | 6700±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Riboflavin-binding protein |
---|
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
|
|
|
BDBM50015214 |
---|
n/a |
---|
Name | BDBM50015214 |
Synonyms: | 6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine | 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine | CHEMBL7568 | N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine) | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine) | N-(4-Hydroxy-phenyl)-acetamide | cid_237 | quinacrine |
Type | Small organic molecule |
Emp. Form. | C23H30ClN3O |
Mol. Mass. | 399.957 |
SMILES | CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12 |
Structure |
|