BDBM50339134 3-(2-Chloro-phenothiazin-10-yl)-propylamine::3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine::CHEMBL824::Nor2-Chlorpromazine

SMILES NCCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=ZTQZBABFEUDZFE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339134   

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

Curated by ChEMBL
LigandPNGBDBM50339134(3-(2-Chloro-phenothiazin-10-yl)-propylamine | 3-(2...)
Affinity DataIC50:  3.20E+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