Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50115582
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321311 (CHEMBL881407)
IC50 1280±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:
BDBM50115582
n/a
NameBDBM50115582
Synonyms:(Z)-4-[4-(3-Carboxy-3-hydroxy-acryloyl)-phenyl]-2-hydroxy-4-oxo-but-2-enoic acid | 4-[4-(3-Carboxy-3-hydroxy-acryloyl)-phenyl]-2-hydroxy-4-oxo-but-2-enoic acid | CHEMBL108775
TypeSmall organic molecule
Emp. Form.C14H10O8
Mol. Mass.306.2244
SMILESOC(=O)C(=O)CC(=O)c1ccc(cc1)C(=O)CC(=O)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: