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TargetIntegrase
LigandBDBM50527147
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1902393 (CHEMBL4404615)
Ki>40000±n/a nM
Citation Li, GMeanwell, NAKrystal, MRLangley, DRNaidu, BNSivaprakasam, PLewis, HKish, KKhan, JANg, ATrainor, GLCianci, CDicker, IBWalker, MALin, ZProtack, TDiscotto, LJenkins, SGerritz, SWPendri, A Discovery and Optimization of Novel Pyrazolopyrimidines as Potent and Orally Bioavailable Allosteric HIV-1 Integrase Inhibitors. J Med Chem63:2620-2637 (2020) [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:
BDBM50527147
n/a
NameBDBM50527147
Synonyms:CHEMBL4592796
TypeSmall organic molecule
Emp. Form.C20H23N3O3
Mol. Mass.353.4149
SMILESCc1nc2cc(nn2c(C)c1C(OC(C)(C)C)C(O)=O)-c1ccccc1
Structure
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