Target
Integrase
Ligand
BDBM50184686
Substrate
n/a
Meas. Tech.
ChEMBL_355753 (CHEMBL861104)
IC50
40±n/a nM
Citation
 Guare, JPWai, JSGomez, RPAnthony, NJJolly, SMCortes, ARVacca, JPFelock, PJStillmock, KASchleif, WAMoyer, GGabryelski, LJJin, LChen, IWHazuda, DJYoung, SD A series of 5-aminosubstituted 4-fluorobenzyl-8-hydroxy-[1,6]naphthyridine-7-carboxamide HIV-1 integrase inhibitors. Bioorg Med Chem Lett 16:2900-4 (2006) [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:
BDBM50184686
Synonyms:
CHEMBL426686 | N-(7-{[(4-fluorobenzyl)amino]carbonyl}-8-hydroxy-1,6-naphthyridin-5-yl)-N,N0,N0-trimethylethanediamide
Type:
Small organic molecule
Emp. Form.:
C21H20FN5O4
Mol. Mass.:
425.413
SMILES:
CN(C)C(=O)C(=O)N(C)c1nc(C(=O)NCc2ccc(F)cc2)c(O)c2ncccc12
Structure:
Search PDB for entries with ligand similarity: