BDBM64748 7-[(4-methyl-1-piperazinyl)-[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol::7-[(4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol::7-[(4-methylpiperazino)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol::ML 311::ML311::MLS001173069::SMR000594851::cid_3878766

SMILES CN1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)c1ccc2cccnc2c1O

InChI Key InChIKey=VBMWOSHZIVCIKC-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 1 hit for monomerid = 64748   

TargetVacuolar aminopeptidase 1(Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM64748(7-[(4-methyl-1-piperazinyl)-[4-(trifluoromethyl)ph...)
Affinity DataEC50:  6.72E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay