Target
Reverse transcriptase
Ligand
BDBM50484341
Substrate
n/a
Meas. Tech.
ChEMBL_771986 (CHEMBL1837306)
Ki
6300±n/a nM
Citation
 Novikov, MSIvanova, ONIvanov, AVOzerov, AAValuev-Elliston, VTTemburnikar, KGurskaya, GVKochetkov, SNPannecouque, CBalzarini, JSeley-Radtke, KL 1-[2-(2-Benzoyl- and 2-benzylphenoxy)ethyl]uracils as potent anti-HIV-1 agents. Bioorg Med Chem 19:5794-802 (2011) [PubMed]  Article
Target
Name:
Reverse transcriptase
Synonyms:
n/a
Type:
Protein
Mol. Mass.:
29598.37
Organism:
Human immunodeficiency virus 1
Description:
Q9WKE8
Residue:
254
Sequence:
PISPITVPVKLKPGMDGPKVKQWPLTEEKIKALTEICTEMEKEGKIEKIGPENPYNTPVFAIKKKDSTKWRKVVDFRELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDKDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFRKQNPDIVIYQYMDDLYVGSDLEIEQHRAKIEELRQHLLRWGFTTPDKKHQKEPPFLWMGYELHPDKWTVQPIVLPEKDSWTVN
  
Inhibitor
Name:
BDBM50484341
Synonyms:
CHEMBL1835497
Type:
Small organic molecule
Emp. Form.:
C21H22N2O3
Mol. Mass.:
350.411
SMILES:
Cc1cccc(Cc2cc(C)ccc2OCCn2ccc(=O)[nH]c2=O)c1
Structure:
Search PDB for entries with ligand similarity: