Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetReverse transcriptase
LigandBDBM50161822
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1567954 (CHEMBL3789811)
IC50>200000±n/a nM
Citation Viira, BSelyutina, AGarcía-Sosa, ATKaronen, MSinkkonen, JMerits, AMaran, U Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitors. Bioorg Med Chem24:2519-29 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Reverse transcriptase
Name:Reverse transcriptase
Synonyms:n/a
Type:Protein
Mol. Mass.:29598.37
Organism:Human immunodeficiency virus 1
Description:Q9WKE8
Residue:254
Sequence:
PISPITVPVKLKPGMDGPKVKQWPLTEEKIKALTEICTEMEKEGKIEKIGPENPYNTPVF
AIKKKDSTKWRKVVDFRELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLD
KDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFRKQNPDIVIY
QYMDDLYVGSDLEIEQHRAKIEELRQHLLRWGFTTPDKKHQKEPPFLWMGYELHPDKWTV
QPIVLPEKDSWTVN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50161822
n/a
NameBDBM50161822
Synonyms:CHEMBL3787152
TypeSmall organic molecule
Emp. Form.C18H20N6
Mol. Mass.320.3916
SMILESCNc1nc(Nc2ccc(C)cc2)nc(Nc2ccc(C)cc2)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: