BDBM50134985 1-(2-(2-hydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)phenyl)-3-phenylpropan-1-one::1-(2-{2-Hydroxy-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propoxy}-phenyl)-3-phenyl-propan-1-one::CHEMBL357836

SMILES COc1ccccc1N1CCN(CC(O)COc2ccccc2C(=O)CCc2ccccc2)CC1

InChI Key InChIKey=DZZBQXHAEAPAHL-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50134985   

TargetATP-dependent translocase ABCB1(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50134985(1-(2-{2-Hydroxy-3-[4-(2-methoxy-phenyl)-piperazin-...)
Affinity DataEC50:  230nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed