Target
Integrase
Ligand
BDBM50495689
Substrate
n/a
Meas. Tech.
ChEMBL_1289187 (CHEMBL3119249)
Ki
1000±n/a nM
Citation
 Agapkina, JYanvarev, DAnisenko, AKorolev, SVepsäläinen, JKochetkov, SGottikh, M Specific features of HIV-1 integrase inhibition by bisphosphonate derivatives. Eur J Med Chem 73:73-82 (2014) [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:
BDBM50495689
Synonyms:
CHEMBL3116306
Type:
Small organic molecule
Emp. Form.:
C8H11Cl2NO6P2
Mol. Mass.:
350.03
SMILES:
NC(Cc1ccc(Cl)c(Cl)c1)(P(O)(O)=O)P(O)(O)=O
Structure:
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