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TargetIntegrase
LigandBDBM50476348
Substrate/Competitorn/a
Meas. Tech.ChEMBL_727385 (CHEMBL1685113)
IC50 600±n/a nM
Citation Sharma, HPatil, SSanchez, TWNeamati, NSchinazi, RFBuolamwini, JK Synthesis, biological evaluation and 3D-QSAR studies of 3-keto salicylic acid chalcones and related amides as novel HIV-1 integrase inhibitors. Bioorg Med Chem19:2030-45 (2011) [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:
BDBM50476348
n/a
NameBDBM50476348
Synonyms:GSK-S-1360 | GW-810781 | Gw810781 | S 1360 | S-1360
TypeSmall organic molecule
Emp. Form.C16H12FN3O3
Mol. Mass.313.2832
SMILESO\C(=C/C(=O)c1ccc(Cc2ccc(F)cc2)o1)c1nc[nH]n1
Structure
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