Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNonstructural protein 5A
LigandBDBM50536240
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1933142 (CHEMBL4478794)
EC50 64±n/a nM
Citation Court, JJPoisson, CArdzinski, ABilimoria, DChan, LChandupatla, KChauret, NCollier, PNDas, SKDenis, FDorsch, WIyer, GLauffer, DL'Heureux, LLi, PLuisi, BSMani, NNanthakumar, SNicolas, ORao, BGRonkin, SSelliah, SShawgo, RSTang, QWaal, NDYannopoulos, CGGreen, J Discovery of Novel Thiophene-Based, Thumb Pocket 2 Allosteric Inhibitors of the Hepatitis C NS5B Polymerase with Improved Potency and Physicochemical Profiles. J Med Chem59:6293-302 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nonstructural protein 5A
Name:Nonstructural protein 5A
Synonyms:NS5A | Nonstructural protein 5A
Type:PROTEIN
Mol. Mass.:48587.20
Organism:Hepatitis C virus
Description:ChEMBL_108438
Residue:447
Sequence:
SGSWLRDVWDWICTVLTDFKTWLQSKLLPRIPGVPFLSCQRGYKGVWRGDGIMHTTCPCG
AQITGHVKNGSMRIVGPKTCSNTWHGTFPINTYTTGPCTPSPAPNYSRALWRVAAEEYVE
VTRVGDFHYVTGMTTDNVKCPCQVPAPEFFTEVDGVRLHRYAPACKPLLREEVTFMVGLN
QYLVGSQLPCEPEPDVTVLTSMLTDPSHITAETAGRRLARGSPPSLASSSASQLSAPSLK
ATCTTRHDSPDADLIEANLLWRQEMGGNITRVESENKVVILDSFDPLQAEEDEREVSVPA
EILRKSRKFPRAMPIWARPDYNPPLLESWKDPDYVPPVVHGCPLPPAKAPPIPPPRRKRT
VVLTESTVSSALAELATKTFGSSGSSAVDSGTATAPPDQLPGDGDSGSDVESYSSMPPLE
GEPGDPDLSDGSWSTMSEEASEDVVCC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50536240
n/a
NameBDBM50536240
Synonyms:CHEMBL4543917
TypeSmall organic molecule
Emp. Form.C26H36N2O5S
Mol. Mass.488.639
SMILESC[C@H]1CC[C@@H](CC1)C(=O)N(CC(=O)N1CCC(O)CC1)c1cc(sc1C(O)=O)C#CC(C)(C)C |r,wU:1.0,wD:4.7,(38.52,-30.19,;37.66,-31.47,;38.33,-32.86,;37.48,-34.13,;35.94,-34.02,;35.26,-32.65,;36.12,-31.37,;35.08,-35.3,;35.76,-36.68,;33.55,-35.2,;32.87,-33.81,;31.33,-33.71,;30.47,-34.99,;30.65,-32.33,;31.51,-31.06,;30.84,-29.68,;29.3,-29.57,;28.63,-28.19,;28.44,-30.85,;29.12,-32.24,;32.69,-36.48,;31.15,-36.54,;30.73,-38.02,;32.01,-38.88,;33.22,-37.93,;34.55,-38.69,;34.55,-40.23,;35.88,-37.92,;29.28,-38.55,;27.83,-39.08,;26.38,-39.61,;25.2,-38.62,;26.12,-41.12,;24.73,-40.22,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: