Target
Integrase
Ligand
BDBM50122445
Substrate
n/a
Meas. Tech.
ChEMBL_542592 (CHEMBL1014188)
IC50
>1000000±n/a nM
Citation
 Sechi, MRizzi, GBacchi, ACarcelli, MRogolino, DPala, NSanchez, TWTaheri, LDayam, RNeamati, N Design and synthesis of novel dihydroquinoline-3-carboxylic acids as HIV-1 integrase inhibitors. Bioorg Med Chem 17:2925-35 (2009) [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:
BDBM50122445
Synonyms:
CHEMBL463072
Type:
Small organic molecule
Emp. Form.:
C14H15NO5
Mol. Mass.:
277.2726
SMILES:
CCOC(=O)c1c(O)c2cc(OC)ccc2n(C)c1=O
Structure:
Search PDB for entries with ligand similarity: