Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50088349
Substrate/Competitorn/a
Meas. Tech.ChEMBL_88616 (CHEMBL701720)
IC50 1000±n/a nM
Citation Carlson, HAMasukawa, KMRubins, KBushman, FDJorgensen, WLLins, RDBriggs, JMMcCammon, JA Developing a dynamic pharmacophore model for HIV-1 integrase. J Med Chem43:2100-14 (2000) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50088349
n/a
NameBDBM50088349
Synonyms:2',3,3',4,4'-pentahydroxychalcone | 3-(3,4-Dihydroxy-phenyl)-1-(2,3,4-trihydroxy-phenyl)-propan-1-one | CHEMBL67076 | NSC-309121
TypeSmall organic molecule
Emp. Form.C15H14O6
Mol. Mass.290.2681
SMILESOc1ccc(CCC(=O)c2ccc(O)c(O)c2O)cc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: