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TargetReverse transcriptase protein
LigandBDBM50479680
Substrate/Competitorn/a
Meas. Tech.ChEMBL_516597 (CHEMBL988684)
Ki 400±n/a nM
Citation Radi, MMaga, GAlongi, MAngeli, LSamuele, AZanoli, SBellucci, LTafi, ACasaluce, GGiorgi, GArmand-Ugon, MGonzalez, EEsté, JABaltzinger, MBec, GDumas, PEnnifar, EBotta, M Discovery of chiral cyclopropyl dihydro-alkylthio-benzyl-oxopyrimidine (S-DABO) derivatives as potent HIV-1 reverse transcriptase inhibitors with high activity against clinically relevant mutants. J Med Chem52:840-51 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Reverse transcriptase protein
Name:Reverse transcriptase protein
Synonyms:Reverse Transcriptase | Reverse Transcriptase (A62V) | Reverse Transcriptase (F61A)
Type:Protein
Mol. Mass.:30203.56
Organism:Human immunodeficiency virus 1
Description:Q9WJQ2
Residue:259
Sequence:
PISPIEPVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPV
FAIKKKDSTRWRKLVDFRELNKRTQDFWEVQLGIPHPAGLKKKRSVTVLDVGDAYFSVPL
DKEFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFRKQNPDIVI
YQYMDDLYVGSDLEIGQHRTKIEELRQHLLKWGFTTPDKKHQKEPPFLWMGYEHHPDKWT
VQPIVLPEKDSWTVNDIQK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50479680
n/a
NameBDBM50479680
Synonyms:CHEMBL459082
TypeSmall organic molecule
Emp. Form.C24H24F2N2O2S
Mol. Mass.442.521
SMILES[H][C@]1(CSc2nc([C@H](C)c3c(F)cccc3F)c(C)c(=O)[nH]2)C[C@]1([H])c1ccc(OC)cc1 |r|
Structure
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