BDBM50339133 4-(10H-phenothiazin-10-yl)butan-1-amine::CHEMBL1688550

SMILES NCCCCN1c2ccccc2Sc2ccccc12

InChI Key InChIKey=GIIRHITWHGRFQI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50339133   

TargetPleiotropic ABC efflux transporter of multiple drugs(Saccharomyces cerevisiae S288c)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM50339133(4-(10H-phenothiazin-10-yl)butan-1-amine | CHEMBL16...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed