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TargetReverse transcriptase protein
LigandBDBM50479473
Substrate/Competitorn/a
Meas. Tech.ChEMBL_539251 (CHEMBL1025583)
IC50 3.8±n/a nM
Citation Tucker, TJSisko, JTTynebor, RMWilliams, TMFelock, PJFlynn, JALai, MTLiang, YMcGaughey, GLiu, MMiller, MMoyer, GMunshi, VPerlow-Poehnelt, RPrasad, SReid, JCSanchez, RTorrent, MVacca, JPWan, BLYan, Y Discovery of 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridine-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile (MK-4965): a potent, orally bioavailable HIV-1 non-nucleoside reverse transcriptase inhibitor with improved potency against key mutant viruses. J Med Chem51:6503-11 (2008) [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
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  Blast E-value cutoff:
BDBM50479473
n/a
NameBDBM50479473
Synonyms:CHEMBL491018
TypeSmall organic molecule
Emp. Form.C20H12Cl2N4O2
Mol. Mass.411.241
SMILESClc1cc(Oc2cc(OCc3n[nH]c4ccncc34)ccc2Cl)cc(c1)C#N
Structure
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