Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNucleoprotein
LigandBDBM50256886
Substrate/Competitorn/a
Meas. Tech.ChEBML_1688494
IC50 2.0±n/a nM
Citation Fordyce, EAFBrookes, DWLise-Ciana, CCoates, MSHunt, SFIto, KKing-Underwood, JOnions, STParra, GFRapeport, GSherbukhin, VStockwell, JAStrong, PThomas, JCMurray, J Discovery of novel benzothienoazepine derivatives as potent inhibitors of respiratory syncytial virus. Bioorg Med Chem Lett27:2201-2206 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nucleoprotein
Name:Nucleoprotein
Synonyms:N | NCAP_HRSVA | Nucleocapsid protein | Protein N
Type:PROTEIN
Mol. Mass.:43455.45
Organism:Human respiratory syncytial virus A (strain A2)
Description:ChEMBL_117398
Residue:391
Sequence:
MALSKVKLNDTLNKDQLLSSSKYTIQRSTGDSIDTPNYDVQKHINKLCGMLLITEDANHK
FTGLIGMLYAMSRLGREDTIKILRDAGYHVKANGVDVTTHRQDINGKEMKFEVLTLASLT
TEIQINIEIESRKSYKKMLKEMGEVAPEYRHDSPDCGMIILCIAALVITKLAAGDRSGLT
AVIRRANNVLKNEMKRYKGLLPKDIANSFYEVFEKHPHFIDVFVHFGIAQSSTRGGSRVE
GIFAGLFMNAYGAGQVMLRWGVLAKSVKNIMLGHASVQAEMEQVVEVYEYAQKLGGEAGF
YHILNNPKASLLSLTQFPHFSSVVLGNAAGLGIMGEYRGTPRNQDLYDAAKAYAEQLKEN
GVINYSVLDLTAEELEAIKHQLNPKDNDVEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50256886
n/a
NameBDBM50256886
Synonyms:CHEMBL4091425
TypeSmall organic molecule
Emp. Form.C40H35FN6O3S
Mol. Mass.698.808
SMILESCc1cnc(N2CC3(C2)CCOCC3)c(c1)C(=O)Nc1ccc(cc1)C(=O)N1CCc2cc(sc2-c2ccccc12)-c1nc2cccc(F)c2[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: