Target
Integrase
Ligand
BDBM50485904
Substrate
n/a
Meas. Tech.
ChEMBL_878295 (CHEMBL2185500)
IC50
200±n/a nM
Citation
 Zeng, LFWang, YKazemi, RXu, SXu, ZLSanchez, TWYang, LMDebnath, BOdde, SXie, HZheng, YTDing, JNeamati, NLong, YQ Repositioning HIV-1 integrase inhibitors for cancer therapeutics: 1,6-naphthyridine-7-carboxamide as a promising scaffold with drug-like properties. J Med Chem 55:9492-509 (2012) [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:
BDBM50485904
Synonyms:
CHEMBL2180591
Type:
Small organic molecule
Emp. Form.:
C19H19FN4O3
Mol. Mass.:
370.3776
SMILES:
C[C@H](CO)Nc1nc(C(=O)NCc2ccc(F)cc2)c(O)c2ncccc12 |r|
Structure:
Search PDB for entries with ligand similarity: