Target
Integrase
Ligand
BDBM50184627
Substrate
n/a
Meas. Tech.
ChEMBL_355503 (CHEMBL871193)
IC50
125000±n/a nM
Citation
 Walker, MAJohnson, TMa, ZBanville, JRemillard, RKim, OZhang, YStaab, AWong, HTorri, ASamanta, HLin, ZDeminie, CTerry, BKrystal, MMeanwell, N Triketoacid inhibitors of HIV-integrase: a new chemotype useful for probing the integrase pharmacophore. Bioorg Med Chem Lett 16:2920-4 (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:
BDBM50184627
Synonyms:
1-(2-chlorophenyl)-5-(1H-tetrazol-5-yl)pentane-1,3,5-trione | CHEMBL379425
Type:
Small organic molecule
Emp. Form.:
C12H9ClN4O3
Mol. Mass.:
292.678
SMILES:
Clc1ccccc1C(=O)CC(=O)CC(=O)c1nnn[nH]1
Structure:
Search PDB for entries with ligand similarity: