Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntegrase
LigandBDBM50087432
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90731 (CHEMBL701283)
IC50 1700±n/a nM
Citation Zouhiri, FMouscadet, JFMekouar, KDesmaële, DSavouré, DLeh, HSubra, FLe Bret, MAuclair, Cd'Angelo, J Structure-activity relationships and binding mode of styrylquinolines as potent inhibitors of HIV-1 integrase and replication of HIV-1 in cell culture. J Med Chem43:1533-40 (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:
BDBM50087432
n/a
NameBDBM50087432
Synonyms:8-Hydroxy-2-[2-(4-nitro-phenyl)-vinyl]-quinoline-7-carboxylic acid | 8-hydroxy-2-(4-nitrostyryl)quinoline-7-carboxylic acid | CHEMBL431508
TypeSmall organic molecule
Emp. Form.C18H12N2O5
Mol. Mass.336.2983
SMILESOC(=O)c1ccc2ccc(\C=C\c3ccc(cc3)[N+]([O-])=O)nc2c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: