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TargetIntegrase
LigandBDBM50079923
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90870 (CHEMBL699303)
IC50 331000±n/a nM
Citation Mustata, GIBrigo, ABriggs, JM HIV-1 integrase pharmacophore model derived from diverse classes of inhibitors. Bioorg Med Chem Lett14:1447-54 (2004) [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:
BDBM50079923
n/a
NameBDBM50079923
Synonyms:12,13-dimethoxy-5,9-dithia-3- azatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12- triene-2,8-dione (Compound 8) | 6,7-Dimethoxy-1,10a-dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione | CHEMBL284144
TypeSmall organic molecule
Emp. Form.C13H13NO4S2
Mol. Mass.311.377
SMILESCOc1cc2SC(=O)C3CSCN3C(=O)c2cc1OC
Structure
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