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Target
Integrase
Ligand
BDBM50087426
Substrate
n/a
Meas. Tech.
ChEBML_88783
IC50
2300±n/a nM
Citation
 Bénard, C; Zouhiri, F; Normand-Bayle, M; Danet, M; Desmaële, D; Leh, H; Mouscadet, JF; Mbemba, G; Thomas, CM; Bonnenfant, S; Le Bret, M; d'Angelo, J Linker-modified quinoline derivatives targeting HIV-1 integrase: synthesis and biological activity. Bioorg Med Chem Lett 14:2473-6 (2004) [PubMed]  Article 
Target
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:
FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSNFTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
  
Inhibitor
Name:
BDBM50087426
Synonyms:
2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-carboxylic acid | 2-[2-(3,4-Dihydroxy-phenyl)-ethyl]-8-hydroxy-quinoline-7-carboxylic acid | CHEMBL289303
Type:
Small organic molecule
Emp. Form.:
C18H15NO5
Mol. Mass.:
325.3154
SMILES:
OC(=O)c1ccc2ccc(CCc3ccc(O)c(O)c3)nc2c1O
Structure:
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