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Target
Integrase
Ligand
BDBM50065802
Substrate
n/a
Meas. Tech.
ChEMBL_90696 (CHEMBL702097)
IC50
>100000±n/a nM
Citation
 Mekouar, K; Mouscadet, JF; Desmaële, D; Subra, F; Leh, H; Savouré, D; Auclair, C; d'Angelo, J Styrylquinoline derivatives: a new class of potent HIV-1 integrase inhibitors that block HIV-1 replication in CEM cells. J Med Chem 41:2846-57 (1998) [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:
BDBM50065802
Synonyms:
Acetic acid 2-acetoxy-5-[(E)-2-(8-acetoxy-quinolin-2-yl)-vinyl]-phenyl ester | Acetic acid 2-acetoxy-5-[2-(8-acetoxy-quinolin-2-yl)-vinyl]-phenyl ester | CHEMBL58923
Type:
Small organic molecule
Emp. Form.:
C23H19NO6
Mol. Mass.:
405.4001
SMILES:
CC(=O)Oc1ccc(\C=C\c2ccc3cccc(OC(C)=O)c3n2)cc1OC(C)=O
Structure:
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