Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50176127
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321394 (CHEMBL880629)
IC50 70±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 Chem48:7084-8 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Integrase
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:
FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGI
WQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSN
FTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAV
FIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAK
LLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50176127
n/a
NameBDBM50176127
Synonyms:(Z)-4-[5-Chloro-1-(4-fluoro-benzyl)-1H-indol-3-yl]-2-hydroxy-4-oxo-but-2-enoic acid ethyl ester | CHEMBL365604
TypeSmall organic molecule
Emp. Form.C21H17ClFNO4
Mol. Mass.401.815
SMILESCCOC(=O)C(=O)CC(=O)c1cn(Cc2ccc(F)cc2)c2ccc(Cl)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: