Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50079933
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90900 (CHEMBL699513)
IC50 200000±n/a nM
Citation Neamati, NTurpin, JAWinslow, HEChristensen, JLWilliamson, KOrr, ARice, WGPommier, YGarofalo, ABrizzi, ACampiani, GFiorini, INacci, V Thiazolothiazepine inhibitors of HIV-1 integrase. J Med Chem42:3334-41 (1999) [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:
BDBM50079933
n/a
NameBDBM50079933
Synonyms:2-Oxo-1,2,3,10a-tetrahydro-2lambda*4*,9-dithia-3a-aza-benzo[f]azulene-4,10-dione | CHEMBL324160
TypeSmall organic molecule
Emp. Form.C11H9NO3S2
Mol. Mass.267.324
SMILESO=C1Sc2ccccc2C(=O)N2CS(=O)CC12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: