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TargetIntegrase
LigandBDBM23399
Substrate/Competitorn/a
Meas. Tech.ChEMBL_355513 (CHEMBL863032)
IC50 20±n/a nM
Citation Walker, MAJohnson, TMa, ZBanville, JRemillard, RKim, OZhang, YStaab, AWong, HTorri, ASamanta, HLin, ZDeminie, CTerry, BKrystal, MMeanwell, N Triketoacid inhibitors of HIV-integrase: a new chemotype useful for probing the integrase pharmacophore. Bioorg Med Chem Lett16:2920-4 (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:
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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