Target
Integrase
Ligand
BDBM50479096
Substrate
n/a
Meas. Tech.
ChEMBL_509666 (CHEMBL1004781)
IC50
33±n/a nM
Citation
 Di Santo, RCosti, RRoux, AMiele, GCrucitti, GCIacovo, ARosi, FLavecchia, AMarinelli, LDi Giovanni, CNovellino, EPalmisano, LAndreotti, MAmici, RGalluzzo, CMNencioni, LPalamara, ATPommier, YMarchand, C Novel quinolinonyl diketo acid derivatives as HIV-1 integrase inhibitors: design, synthesis, and biological activities. J Med Chem 51:4744-50 (2008) [PubMed]  Article 
Target
Name:
Integrase
Synonyms:
pol
Type:
PROTEIN
Mol. Mass.:
32203.43
Organism:
Human immunodeficiency virus 1
Description:
ChEMBL_106649
Residue:
288
Sequence:
FLDGIDKAQEEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTVHTDNGSNFTSTTVKAACWWAGIKQEFGIPYNPQSQGVIESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPVWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKAKIIRDYGKQMAGDDCVASRQDED
  
Inhibitor
Name:
BDBM50479096
Synonyms:
CHEMBL498713
Type:
Small organic molecule
Emp. Form.:
C20H12Cl2FNO5
Mol. Mass.:
436.217
SMILES:
OC(=O)C(\O)=C\C(=O)c1cn(Cc2ccc(F)cc2)c2cc(Cl)c(Cl)cc2c1=O
Structure:
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