BDBM50339136 3-(10H-phenothiazin-10-yl)propan-1-amine::3-Phenothiazin-10-yl-propylamine::CHEMBL288110::US9504692, 3985

SMILES NCCCN1c2ccccc2Sc2ccccc12

InChI Key InChIKey=OJPDZEFBOMRMTK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50339136   

LigandPNGBDBM50339136(3-(10H-phenothiazin-10-yl)propan-1-amine | 3-Pheno...)
Affinity DataIC50: 1.58E+4nMT: 2°CAssay Description:To screen for small molecular weight compounds that can inhibit MALT1 protease activity, recombinant GSTMALT1 was purified from E. coli to establish ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2017
Entry Details
Go to US Patent

TargetPleiotropic ABC efflux transporter of multiple drugs(Baker's yeast)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM50339136(3-(10H-phenothiazin-10-yl)propan-1-amine | 3-Pheno...)
Affinity DataIC50: 7.40E+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 Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed