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TargetRiboflavin-binding protein
LigandBDBM22985
Substrate/Competitorn/a
Meas. Tech.ChEMBL_800332 (CHEMBL1948178)
pH7.4±n/a
Kd 2100±n/a nM
Commentsextracted
Citation Plantinga, AWitte, ALi, MHHarmon, AChoi, SKBanaszak Holl, MMOrr, BGBaker, JRSinniah, 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
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  Blast E-value cutoff:
BDBM22985
n/a
NameBDBM22985
Synonyms:Aralen | CHEMBL76 | CHLOROQUINE PHOSPHATE | Chlorochin | Chloroquine | Chloroquine, 17 | med.21724, Compound 8 | {4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine
TypeAntimalarial
Emp. Form.C18H26ClN3
Mol. Mass.319.872
SMILESCCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12
Structure
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