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TargetIntegrase
LigandBDBM50029219
Substrate/Competitorn/a
Meas. Tech.ChEMBL_88769 (CHEMBL857173)
IC50 7943±n/a nM
Citation Buolamwini, JKAssefa, H CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site. J Med Chem45:841-52 (2002) [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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BDBM50029219
n/a
NameBDBM50029219
Synonyms:(E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid 3-phenyl-propyl ester | 3-(3,4-Dihydroxy-phenyl)-acrylic acid 3-phenyl-propyl ester | CHEMBL131982
TypeSmall organic molecule
Emp. Form.C18H18O4
Mol. Mass.298.3331
SMILESOc1ccc(\C=C\C(=O)OCCCc2ccccc2)cc1O
Structure
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