Target
Integrase
Ligand
BDBM50095516
Substrate
n/a
Meas. Tech.
ChEMBL_321311 (CHEMBL881407)
IC50
150±n/a nM
Citation
 Barreca, MLFerro, SRao, ADe Luca, LZappalà, MMonforte, AMDebyser, ZWitvrouw, MChimirri, A Pharmacophore-based design of HIV-1 integrase strand-transfer inhibitors. J Med Chem 48:7084-8 (2005) [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:
BDBM50095516
Synonyms:
4-(3-Benzyl-4-methoxy-phenyl)-2,4-dioxo-butyric acid | CHEMBL146777 | CHEMBL197584
Type:
Small organic molecule
Emp. Form.:
C18H16O5
Mol. Mass.:
312.3166
SMILES:
COc1ccc(cc1Cc1ccccc1)C(=O)CC(=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: