Reaction Details |
| Report a problem with these data |
Target | Integrase |
---|
Ligand | BDBM50065786 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_749291 (CHEMBL1785226) |
---|
IC50 | 3020±n/a nM |
---|
Citation | Leonard, JT; Roy, K Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors. Eur J Med Chem43:81-92 (2008) [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
|
|
|
BDBM50065786 |
---|
n/a |
---|
Name | BDBM50065786 |
Synonyms: | 2-[(E)-2-(3,4-Dihydroxy-phenyl)-vinyl]-8-hydroxy-quinoline-7-carbonitrile | 2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-8-hydroxy-quinoline-7-carbonitrile | CHEMBL59446 |
Type | Small organic molecule |
Emp. Form. | C18H12N2O3 |
Mol. Mass. | 304.2995 |
SMILES | Oc1ccc(\C=C\c2ccc3ccc(C#N)c(O)c3n2)cc1O |
Structure |
|