BDBM50134988 1-(2-(1-methoxy-3-phenylpropyl)phenoxy)-3-(piperidin-1-yl)propan-2-ol::1-[2-(1-Methoxy-3-phenyl-propyl)-phenoxy]-3-piperidin-1-yl-propan-2-ol::CHEMBL146558

SMILES COC(CCc1ccccc1)c1ccccc1OCC(O)CN1CCCCC1

InChI Key InChIKey=IBROBEZGYAHQTA-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 = 50134988   

TargetATP-dependent translocase ABCB1(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50134988(1-(2-(1-methoxy-3-phenylpropyl)phenoxy)-3-(piperid...)
Affinity DataEC50:  173nMAssay 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