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TargetIntegrase
LigandBDBM23399
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1473839 (CHEMBL3418916)
IC50 57±n/a nM
Citation Cuzzucoli Crucitti, GMétifiot, MPescatori, LMessore, AMadia, VNPupo, GSaccoliti, FScipione, LTortorella, SEsposito, FCorona, ACadeddu, MMarchand, CPommier, YTramontano, ECosti, RDi Santo, R Structure-activity relationship of pyrrolyl diketo acid derivatives as dual inhibitors of HIV-1 integrase and reverse transcriptase ribonuclease H domain. J Med Chem58:1915-28 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Integrase
Name:Integrase
Synonyms:pol
Type:PROTEIN
Mol. Mass.:32203.43
Organism:Human immunodeficiency virus 1
Description:ChEMBL_106649
Residue:288
Sequence:
FLDGIDKAQEEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGI
WQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTVHTDNGSN
FTSTTVKAACWWAGIKQEFGIPYNPQSQGVIESMNKELKKIIGQVRDQAEHLKTAVQMAV
FIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPVWKGPAK
LLWKGEGAVVIQDNSDIKVVPRRKAKIIRDYGKQMAGDDCVASRQDED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM23399
n/a
NameBDBM23399
Synonyms:4-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2,4-dioxobutanoic acid | CHEMBL421353 | CHEMBL50605 | L-731988
TypeSmall organic molecule
Emp. Form.C15H12FNO4
Mol. Mass.289.2585
SMILESOC(=O)C(=O)CC(=O)c1cccn1Cc1ccc(F)cc1
Structure
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