Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50123472
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90576 (CHEMBL701160)
IC50 600±n/a nM
Citation Zhuang, LWai, JSEmbrey, MWFisher, TEEgbertson, MSPayne, LSGuare, JPVacca, JPHazuda, DJFelock, PJWolfe, ALStillmock, KAWitmer, MVMoyer, GSchleif, WAGabryelski, LJLeonard, YMLynch, JJMichelson, SRYoung, SD Design and synthesis of 8-hydroxy-[1,6]naphthyridines as novel inhibitors of HIV-1 integrase in vitro and in infected cells. J Med Chem46:453-6 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Integrase
Name:Integrase
Synonyms:Human immunodeficiency virus type 1 integrase
Type:PROTEIN
Mol. Mass.:32231.48
Organism:Human immunodeficiency virus 1
Description:ChEMBL_90865
Residue:288
Sequence:
FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGI
WQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSN
FTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAV
FIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAK
LLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50123472
n/a
NameBDBM50123472
Synonyms:7-Benzyl-1,2-dihydroxy-xanthen-9-one | CHEMBL288097
TypeSmall organic molecule
Emp. Form.C20H14O4
Mol. Mass.318.3228
SMILESOc1ccc2oc3ccc(Cc4ccccc4)cc3c(=O)c2c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: