BDBM50065787 4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-diol::4-[(E)-2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol::4-[2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol::CHEMBL58057

SMILES Oc1ccc(\C=C\c2ccc3cccc(O)c3n2)cc1O

InChI Key InChIKey=WNDFQQZTILEGAV-QPJJXVBHSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50065787   

TargetIntegrase(Human immunodeficiency virus 1)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50065787(4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-dio...)
Affinity DataIC50:  7.40E+3nMAssay Description:HIV integrase inhibitory potency of the compound was evaluated as IC50 on 3' processing of target DNA.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50065787(4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-dio...)
Affinity DataIC50:  2.40E+3nMAssay Description:In vitro anti-HIV integrase activity of the compound was tested against integration(strand transfer) of target plasmid.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50065787(4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-dio...)
Affinity DataIC50:  7.41E+3nMAssay Description:Inhibition of HIV1 integrase 3' processing activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein(Rous sarcoma virus (strain Prague C) (RSV-PrC))
Cnrs Umr 8532

Curated by ChEMBL
LigandPNGBDBM50065787(4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-dio...)
Affinity DataIC50:  6.51E+4nMAssay Description:Inhibition of rous sarcoma virus (RSV) Integrase.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50065787(4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-dio...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed