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TargetIntegrase
LigandBDBM50184347
Substrate/Competitorn/a
Meas. Tech.ChEMBL_338116 (CHEMBL868326)
IC50 430±n/a nM
Citation Di Santo, RCosti, RRoux, AArtico, MLavecchia, AMarinelli, LNovellino, EPalmisano, LAndreotti, MAmici, RGalluzzo, CMNencioni, LPalamara, ATPommier, YMarchand, C Novel bifunctional quinolonyl diketo acid derivatives as HIV-1 integrase inhibitors: design, synthesis, biological activities, and mechanism of action. J Med Chem49:1939-45 (2006) [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
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  Blast E-value cutoff:
BDBM50184347
n/a
NameBDBM50184347
Synonyms:(Z)-4-[6-((Z)-3-carboxy-3-hydroxy-acryloyl)-4-oxo-1,4-dihydro-quinolin-3-yl]-2-hydroxy-4-oxo-but-2-enoic acid | CHEMBL378373
TypeSmall organic molecule
Emp. Form.C17H11NO9
Mol. Mass.373.2705
SMILESOC(=O)C(=O)CC(=O)c1ccc2ncc(C(=O)CC(=O)C(O)=O)c(O)c2c1
Structure
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