BDBM50087426 2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-carboxylic acid::2-[2-(3,4-Dihydroxy-phenyl)-ethyl]-8-hydroxy-quinoline-7-carboxylic acid::CHEMBL289303

SMILES OC(=O)c1ccc2ccc(CCc3ccc(O)c(O)c3)nc2c1O

InChI Key InChIKey=KKXJVJVTYASYEF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50087426   

TargetIntegrase(Human immunodeficiency virus 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandPNGBDBM50087426(2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-ca...)
Affinity DataIC50:  2.30E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087426(2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-ca...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandPNGBDBM50087426(2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-ca...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibitory activity against Integrase in 3'-end- processingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandPNGBDBM50087426(2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-ca...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity against Integrase in strand transfer(integration)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed