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TargetIntegrase
LigandBDBM23412
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90698 (CHEMBL702099)
IC50 39100±n/a nM
Citation Raghavan, KBuolamwini, JKFesen, MRPommier, YKohn, KWWeinstein, JN Three-dimensional quantitative structure-activity relationship (QSAR) of HIV integrase inhibitors: a comparative molecular field analysis (CoMFA) study. J Med Chem38:890-7 (1995) [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
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  Blast E-value cutoff:
BDBM23412
n/a
NameBDBM23412
Synonyms:2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one | 6-Methoxyluteolin | CHEMBL172350 | Eupafolin | cid_5317284
Typeflavone
Emp. Form.C16H12O7
Mol. Mass.316.2623
SMILESCOc1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
Structure
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