BDBM34859 5-(m-toluidinomethyl)quinolin-8-ol::5-[(3-methylanilino)methyl]-8-quinolinol::5-[(3-methylanilino)methyl]quinolin-8-ol::5-[[(3-methylphenyl)amino]methyl]quinolin-8-ol::MLS000715649::SMR000277166::cid_1090313

SMILES Cc1cccc(NCc2ccc(O)c3ncccc23)c1

InChI Key InChIKey=JLPQSUOMAMDKBF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 34859   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM34859(5-[[(3-methylphenyl)amino]methyl]quinolin-8-ol | 5...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of HIV-1 integrase strand transfer activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM34859(5-[[(3-methylphenyl)amino]methyl]quinolin-8-ol | 5...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of HIV-1 integrase 3'-processing activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34859(5-[[(3-methylphenyl)amino]methyl]quinolin-8-ol | 5...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay